HEADER    APOPTOSIS INHIBITOR                     21-FEB-11   2L9M              
TITLE     STRUCTURE OF CIAP1 CARD                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 2;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CIAP1-CARD (UNP RESIDUES 435-562);                         
COMPND   5 SYNONYM: C-IAP1, IAP HOMOLOG B, INHIBITOR OF APOPTOSIS PROTEIN 2,    
COMPND   6 IAP-2, HIAP-2, HIAP2, RING FINGER PROTEIN 48, TNFR2-TRAF-SIGNALING   
COMPND   7 COMPLEX PROTEIN 2;                                                   
COMPND   8 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: API1, BIRC2, IAP2, MIHB, RNF48;                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX:4T-3                                  
KEYWDS    CARD, IAP, CASPASE, APOPTOSIS INHIBITOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.L.DAY,G.J.P.RAUTUREAU,M.G.HINDS                                     
REVDAT   2   14-JUN-23 2L9M    1       REMARK SEQADV                            
REVDAT   1   17-AUG-11 2L9M    0                                                
JRNL        AUTH   J.LOPEZ,S.W.JOHN,T.TENEV,G.J.RAUTUREAU,M.G.HINDS,            
JRNL        AUTH 2 F.FRANCALANCI,R.WILSON,M.BROEMER,M.M.SANTORO,C.L.DAY,P.MEIER 
JRNL        TITL   CARD-MEDIATED AUTOINHIBITION OF CIAP1'S E3 LIGASE ACTIVITY   
JRNL        TITL 2 SUPPRESSES CELL PROLIFERATION AND MIGRATION.                 
JRNL        REF    MOL.CELL                      V.  42   569 2011              
JRNL        REFN                   ISSN 1097-2765                               
JRNL        PMID   21549626                                                     
JRNL        DOI    10.1016/J.MOLCEL.2011.04.008                                 
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 2L9M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102129.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.140                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM CIAP1-CARD-1, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE-2, 50 MM SODIUM          
REMARK 210                                   CHLORIDE-3, 5 MM TCEP-4, 90% H2O/  
REMARK 210                                   10% D2O; 1 MM [U-100% 15N] CIAP1-  
REMARK 210                                   CARD-5, 20 MM SODIUM PHOSPHATE-6,  
REMARK 210                                   50 MM SODIUM CHLORIDE-7, 5 MM      
REMARK 210                                   TCEP-8, 90% H2O/10% D2O; 0.4 MM    
REMARK 210                                   [U-100% 13C; U-100% 15N] CIAP1-    
REMARK 210                                   CARD-9, 20 MM SODIUM PHOSPHATE-    
REMARK 210                                   10, 50 MM SODIUM CHLORIDE-11, 5    
REMARK 210                                   MM TCEP-12, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCA; 3D HNCACB; CC(CO)NH; 3D   
REMARK 210                                   HNCO; 3D HCCH-TOCSY; 3D HNHA; 3D   
REMARK 210                                   HNHB; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, CYANA, TALOS       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 256                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 LYS A 441       74.88   -171.76                                   
REMARK 500  1 ARG A 442      -15.40   -162.20                                   
REMARK 500  1 ALA A 454       94.97    -38.21                                   
REMARK 500  1 THR A 473       10.31   -160.83                                   
REMARK 500  1 CYS A 474       40.78   -152.08                                   
REMARK 500  1 LEU A 476      -73.90    -71.26                                   
REMARK 500  1 ASN A 489     -150.78   -104.61                                   
REMARK 500  1 GLN A 501     -160.58    -65.08                                   
REMARK 500  1 LEU A 539      -80.90    -89.55                                   
REMARK 500  1 VAL A 541      -70.14    -64.80                                   
REMARK 500  1 SER A 557       89.55   -157.25                                   
REMARK 500  1 GLU A 559       78.13   -170.97                                   
REMARK 500  1 GLN A 561       18.39   -151.32                                   
REMARK 500  2 ASN A 436       12.30   -146.10                                   
REMARK 500  2 ARG A 442       93.56    -38.72                                   
REMARK 500  2 GLU A 444      119.41   -172.81                                   
REMARK 500  2 ALA A 450       47.07    -74.34                                   
REMARK 500  2 GLN A 471       68.10   -115.84                                   
REMARK 500  2 THR A 473       -1.52   -141.04                                   
REMARK 500  2 CYS A 474       86.01   -150.76                                   
REMARK 500  2 ASN A 489     -165.19   -108.78                                   
REMARK 500  2 GLN A 498      -68.51   -106.01                                   
REMARK 500  2 GLN A 501     -159.64   -104.10                                   
REMARK 500  2 LEU A 539      -82.32    -89.90                                   
REMARK 500  2 VAL A 541      -75.76    -79.09                                   
REMARK 500  2 ASN A 544       61.78   -159.92                                   
REMARK 500  2 THR A 550       41.12   -168.32                                   
REMARK 500  2 LEU A 558      -38.37   -158.54                                   
REMARK 500  3 ALA A 437       94.51    -65.32                                   
REMARK 500  3 GLU A 440      -64.62   -155.33                                   
REMARK 500  3 GLU A 445       89.38    -65.94                                   
REMARK 500  3 LYS A 448       -0.83   -143.20                                   
REMARK 500  3 GLN A 449     -166.56    -78.42                                   
REMARK 500  3 ALA A 450      103.46    -55.79                                   
REMARK 500  3 GLU A 452        5.88   -154.42                                   
REMARK 500  3 ALA A 454       91.91    -39.83                                   
REMARK 500  3 GLN A 471       56.87   -112.24                                   
REMARK 500  3 THR A 473      -80.53   -154.51                                   
REMARK 500  3 LYS A 499       49.93   -148.22                                   
REMARK 500  3 GLN A 501     -173.99    -52.74                                   
REMARK 500  3 ASP A 532       87.29   -152.42                                   
REMARK 500  3 VAL A 541      -88.35    -59.58                                   
REMARK 500  3 LYS A 543       80.24     63.64                                   
REMARK 500  3 SER A 557       81.48   -158.24                                   
REMARK 500  3 GLU A 559       76.31   -172.28                                   
REMARK 500  4 ASN A 436       -3.02   -155.28                                   
REMARK 500  4 GLU A 438      -80.16   -172.70                                   
REMARK 500  4 GLU A 440      -16.47    -48.80                                   
REMARK 500  4 ARG A 442       99.29    -41.69                                   
REMARK 500  4 GLU A 451     -134.38    -60.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     271 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17478   RELATED DB: BMRB                                 
DBREF  2L9M A  435   562  UNP    Q13490   BIRC2_HUMAN    435    562             
SEQADV 2L9M GLY A  431  UNP  Q13490              EXPRESSION TAG                 
SEQADV 2L9M SER A  432  UNP  Q13490              EXPRESSION TAG                 
SEQADV 2L9M HIS A  433  UNP  Q13490              EXPRESSION TAG                 
SEQADV 2L9M MET A  434  UNP  Q13490              EXPRESSION TAG                 
SEQRES   1 A  132  GLY SER HIS MET LEU ASN ALA GLU ASP GLU LYS ARG GLU          
SEQRES   2 A  132  GLU GLU LYS GLU LYS GLN ALA GLU GLU MET ALA SER ASP          
SEQRES   3 A  132  ASP LEU SER LEU ILE ARG LYS ASN ARG MET ALA LEU PHE          
SEQRES   4 A  132  GLN GLN LEU THR CYS VAL LEU PRO ILE LEU ASP ASN LEU          
SEQRES   5 A  132  LEU LYS ALA ASN VAL ILE ASN LYS GLN GLU HIS ASP ILE          
SEQRES   6 A  132  ILE LYS GLN LYS THR GLN ILE PRO LEU GLN ALA ARG GLU          
SEQRES   7 A  132  LEU ILE ASP THR ILE LEU VAL LYS GLY ASN ALA ALA ALA          
SEQRES   8 A  132  ASN ILE PHE LYS ASN CYS LEU LYS GLU ILE ASP SER THR          
SEQRES   9 A  132  LEU TYR LYS ASN LEU PHE VAL ASP LYS ASN MET LYS TYR          
SEQRES  10 A  132  ILE PRO THR GLU ASP VAL SER GLY LEU SER LEU GLU GLU          
SEQRES  11 A  132  GLN LEU                                                      
HELIX    1   1 SER A  455  ASN A  464  1                                  10    
HELIX    2   2 ASN A  464  GLN A  471  1                                   8    
HELIX    3   3 CYS A  474  ALA A  485  1                                  12    
HELIX    4   4 ASN A  489  LYS A  499  1                                  11    
HELIX    5   5 GLN A  501  GLY A  517  1                                  17    
HELIX    6   6 GLY A  517  ASP A  532  1                                  16    
HELIX    7   7 ASP A  532  LYS A  537  1                                   6    
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   GLY A 431      34.862  -2.817  26.942  1.00  0.00           N  
ATOM      2  CA  GLY A 431      33.422  -3.118  26.700  1.00  0.00           C  
ATOM      3  C   GLY A 431      32.663  -1.816  26.455  1.00  0.00           C  
ATOM      4  O   GLY A 431      32.645  -0.929  27.308  1.00  0.00           O  
ATOM      5  H1  GLY A 431      35.044  -1.812  26.751  1.00  0.00           H  
ATOM      6  H2  GLY A 431      35.448  -3.403  26.313  1.00  0.00           H  
ATOM      7  H3  GLY A 431      35.097  -3.027  27.932  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      33.328  -3.757  25.833  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      33.007  -3.615  27.562  1.00  0.00           H  
ATOM     10  N   SER A 432      32.039  -1.712  25.288  1.00  0.00           N  
ATOM     11  CA  SER A 432      31.282  -0.514  24.942  1.00  0.00           C  
ATOM     12  C   SER A 432      30.155  -0.288  25.945  1.00  0.00           C  
ATOM     13  O   SER A 432      29.912   0.840  26.374  1.00  0.00           O  
ATOM     14  CB  SER A 432      30.696  -0.654  23.537  1.00  0.00           C  
ATOM     15  OG  SER A 432      31.755  -0.806  22.600  1.00  0.00           O  
ATOM     16  H   SER A 432      32.088  -2.452  24.647  1.00  0.00           H  
ATOM     17  HA  SER A 432      31.945   0.338  24.960  1.00  0.00           H  
ATOM     18  HB2 SER A 432      30.059  -1.522  23.495  1.00  0.00           H  
ATOM     19  HB3 SER A 432      30.116   0.229  23.301  1.00  0.00           H  
ATOM     20  HG  SER A 432      32.584  -0.775  23.083  1.00  0.00           H  
ATOM     21  N   HIS A 433      29.472  -1.367  26.315  1.00  0.00           N  
ATOM     22  CA  HIS A 433      28.370  -1.280  27.269  1.00  0.00           C  
ATOM     23  C   HIS A 433      28.182  -2.610  27.993  1.00  0.00           C  
ATOM     24  O   HIS A 433      28.635  -3.653  27.522  1.00  0.00           O  
ATOM     25  CB  HIS A 433      27.077  -0.906  26.543  1.00  0.00           C  
ATOM     26  CG  HIS A 433      26.785  -1.927  25.479  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      27.288  -1.817  24.192  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      26.044  -3.083  25.493  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      26.847  -2.878  23.491  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      26.084  -3.682  24.239  1.00  0.00           N  
ATOM     31  H   HIS A 433      29.713  -2.239  25.938  1.00  0.00           H  
ATOM     32  HA  HIS A 433      28.594  -0.516  27.999  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      26.261  -0.881  27.251  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      27.188   0.068  26.087  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      25.511  -3.469  26.350  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      27.081  -3.057  22.452  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      25.648  -4.514  23.961  1.00  0.00           H  
ATOM     38  N   MET A 434      27.506  -2.565  29.138  1.00  0.00           N  
ATOM     39  CA  MET A 434      27.257  -3.773  29.923  1.00  0.00           C  
ATOM     40  C   MET A 434      25.994  -4.473  29.434  1.00  0.00           C  
ATOM     41  O   MET A 434      24.991  -3.826  29.131  1.00  0.00           O  
ATOM     42  CB  MET A 434      27.103  -3.410  31.400  1.00  0.00           C  
ATOM     43  CG  MET A 434      28.439  -2.895  31.940  1.00  0.00           C  
ATOM     44  SD  MET A 434      28.242  -2.380  33.666  1.00  0.00           S  
ATOM     45  CE  MET A 434      28.397  -4.018  34.421  1.00  0.00           C  
ATOM     46  H   MET A 434      27.167  -1.705  29.462  1.00  0.00           H  
ATOM     47  HA  MET A 434      28.096  -4.447  29.815  1.00  0.00           H  
ATOM     48  HB2 MET A 434      26.350  -2.641  31.506  1.00  0.00           H  
ATOM     49  HB3 MET A 434      26.804  -4.285  31.957  1.00  0.00           H  
ATOM     50  HG2 MET A 434      29.179  -3.679  31.881  1.00  0.00           H  
ATOM     51  HG3 MET A 434      28.762  -2.051  31.349  1.00  0.00           H  
ATOM     52  HE1 MET A 434      28.426  -3.915  35.498  1.00  0.00           H  
ATOM     53  HE2 MET A 434      29.306  -4.490  34.075  1.00  0.00           H  
ATOM     54  HE3 MET A 434      27.550  -4.626  34.147  1.00  0.00           H  
ATOM     55  N   LEU A 435      26.049  -5.799  29.360  1.00  0.00           N  
ATOM     56  CA  LEU A 435      24.904  -6.578  28.906  1.00  0.00           C  
ATOM     57  C   LEU A 435      23.838  -6.635  29.995  1.00  0.00           C  
ATOM     58  O   LEU A 435      24.154  -6.739  31.181  1.00  0.00           O  
ATOM     59  CB  LEU A 435      25.351  -8.000  28.556  1.00  0.00           C  
ATOM     60  CG  LEU A 435      26.463  -7.958  27.500  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      26.943  -9.385  27.219  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      25.934  -7.326  26.200  1.00  0.00           C  
ATOM     63  H   LEU A 435      26.876  -6.260  29.613  1.00  0.00           H  
ATOM     64  HA  LEU A 435      24.485  -6.115  28.029  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      25.722  -8.487  29.448  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      24.510  -8.557  28.168  1.00  0.00           H  
ATOM     67  HG  LEU A 435      27.289  -7.371  27.877  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      26.167  -9.934  26.708  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      27.176  -9.877  28.153  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      27.829  -9.352  26.601  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      26.538  -7.652  25.363  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      25.987  -6.250  26.276  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      24.909  -7.626  26.037  1.00  0.00           H  
ATOM     74  N   ASN A 436      22.570  -6.566  29.587  1.00  0.00           N  
ATOM     75  CA  ASN A 436      21.455  -6.609  30.536  1.00  0.00           C  
ATOM     76  C   ASN A 436      20.383  -7.584  30.062  1.00  0.00           C  
ATOM     77  O   ASN A 436      19.967  -7.551  28.903  1.00  0.00           O  
ATOM     78  CB  ASN A 436      20.843  -5.213  30.682  1.00  0.00           C  
ATOM     79  CG  ASN A 436      21.812  -4.295  31.419  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      22.736  -4.771  32.083  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      21.659  -3.001  31.342  1.00  0.00           N  
ATOM     82  H   ASN A 436      22.380  -6.483  28.629  1.00  0.00           H  
ATOM     83  HA  ASN A 436      21.813  -6.932  31.504  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      20.639  -4.807  29.702  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      19.922  -5.282  31.241  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      20.924  -2.626  30.815  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      22.279  -2.407  31.814  1.00  0.00           H  
ATOM     88  N   ALA A 437      19.935  -8.450  30.966  1.00  0.00           N  
ATOM     89  CA  ALA A 437      18.908  -9.426  30.628  1.00  0.00           C  
ATOM     90  C   ALA A 437      17.574  -8.733  30.378  1.00  0.00           C  
ATOM     91  O   ALA A 437      17.247  -7.743  31.033  1.00  0.00           O  
ATOM     92  CB  ALA A 437      18.752 -10.438  31.767  1.00  0.00           C  
ATOM     93  H   ALA A 437      20.300  -8.428  31.875  1.00  0.00           H  
ATOM     94  HA  ALA A 437      19.203  -9.953  29.734  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      19.685 -10.966  31.909  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      17.973 -11.143  31.519  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      18.491  -9.919  32.677  1.00  0.00           H  
ATOM     98  N   GLU A 438      16.803  -9.256  29.424  1.00  0.00           N  
ATOM     99  CA  GLU A 438      15.497  -8.680  29.089  1.00  0.00           C  
ATOM    100  C   GLU A 438      14.456  -9.781  28.925  1.00  0.00           C  
ATOM    101  O   GLU A 438      13.266  -9.563  29.151  1.00  0.00           O  
ATOM    102  CB  GLU A 438      15.603  -7.878  27.788  1.00  0.00           C  
ATOM    103  CG  GLU A 438      16.556  -6.696  27.982  1.00  0.00           C  
ATOM    104  CD  GLU A 438      15.983  -5.718  29.002  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      14.788  -5.776  29.240  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      16.746  -4.926  29.529  1.00  0.00           O  
ATOM    107  H   GLU A 438      17.116 -10.046  28.936  1.00  0.00           H  
ATOM    108  HA  GLU A 438      15.177  -8.018  29.883  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      15.978  -8.518  27.002  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      14.625  -7.508  27.514  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      17.512  -7.060  28.334  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      16.693  -6.188  27.041  1.00  0.00           H  
ATOM    113  N   ASP A 439      14.915 -10.965  28.534  1.00  0.00           N  
ATOM    114  CA  ASP A 439      14.016 -12.098  28.343  1.00  0.00           C  
ATOM    115  C   ASP A 439      13.461 -12.572  29.681  1.00  0.00           C  
ATOM    116  O   ASP A 439      12.582 -13.432  29.730  1.00  0.00           O  
ATOM    117  CB  ASP A 439      14.763 -13.248  27.664  1.00  0.00           C  
ATOM    118  CG  ASP A 439      13.772 -14.313  27.205  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      12.940 -13.999  26.370  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      13.860 -15.427  27.694  1.00  0.00           O  
ATOM    121  H   ASP A 439      15.874 -11.080  28.370  1.00  0.00           H  
ATOM    122  HA  ASP A 439      13.195 -11.793  27.711  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      15.304 -12.869  26.809  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      15.460 -13.686  28.363  1.00  0.00           H  
ATOM    125  N   GLU A 440      13.982 -12.009  30.767  1.00  0.00           N  
ATOM    126  CA  GLU A 440      13.532 -12.388  32.101  1.00  0.00           C  
ATOM    127  C   GLU A 440      12.046 -12.083  32.264  1.00  0.00           C  
ATOM    128  O   GLU A 440      11.304 -12.870  32.851  1.00  0.00           O  
ATOM    129  CB  GLU A 440      14.340 -11.627  33.159  1.00  0.00           C  
ATOM    130  CG  GLU A 440      14.011 -12.166  34.558  1.00  0.00           C  
ATOM    131  CD  GLU A 440      14.581 -13.571  34.725  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      15.303 -14.006  33.841  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      14.288 -14.192  35.733  1.00  0.00           O  
ATOM    134  H   GLU A 440      14.684 -11.332  30.668  1.00  0.00           H  
ATOM    135  HA  GLU A 440      13.688 -13.448  32.235  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      15.395 -11.752  32.965  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      14.090 -10.578  33.114  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      14.446 -11.514  35.302  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      12.941 -12.196  34.693  1.00  0.00           H  
ATOM    140  N   LYS A 441      11.617 -10.940  31.738  1.00  0.00           N  
ATOM    141  CA  LYS A 441      10.215 -10.550  31.833  1.00  0.00           C  
ATOM    142  C   LYS A 441       9.947  -9.312  30.983  1.00  0.00           C  
ATOM    143  O   LYS A 441       9.789  -8.209  31.506  1.00  0.00           O  
ATOM    144  CB  LYS A 441       9.852 -10.264  33.291  1.00  0.00           C  
ATOM    145  CG  LYS A 441       8.347 -10.005  33.407  1.00  0.00           C  
ATOM    146  CD  LYS A 441       7.983  -9.768  34.873  1.00  0.00           C  
ATOM    147  CE  LYS A 441       6.478  -9.526  34.993  1.00  0.00           C  
ATOM    148  NZ  LYS A 441       6.123  -9.304  36.424  1.00  0.00           N  
ATOM    149  H   LYS A 441      12.252 -10.351  31.279  1.00  0.00           H  
ATOM    150  HA  LYS A 441       9.601 -11.362  31.473  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      10.119 -11.115  33.901  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      10.390  -9.393  33.632  1.00  0.00           H  
ATOM    153  HG2 LYS A 441       8.084  -9.135  32.824  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       7.805 -10.864  33.038  1.00  0.00           H  
ATOM    155  HD2 LYS A 441       8.257 -10.636  35.456  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       8.515  -8.905  35.241  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       6.206  -8.654  34.417  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       5.943 -10.386  34.619  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441       5.093  -9.203  36.515  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441       6.585  -8.439  36.766  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441       6.444 -10.116  36.990  1.00  0.00           H  
ATOM    162  N   ARG A 442       9.895  -9.504  29.670  1.00  0.00           N  
ATOM    163  CA  ARG A 442       9.642  -8.398  28.755  1.00  0.00           C  
ATOM    164  C   ARG A 442       9.200  -8.926  27.391  1.00  0.00           C  
ATOM    165  O   ARG A 442       8.668  -8.183  26.567  1.00  0.00           O  
ATOM    166  CB  ARG A 442      10.909  -7.544  28.598  1.00  0.00           C  
ATOM    167  CG  ARG A 442      10.607  -6.332  27.711  1.00  0.00           C  
ATOM    168  CD  ARG A 442      11.800  -5.378  27.715  1.00  0.00           C  
ATOM    169  NE  ARG A 442      11.954  -4.769  29.032  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      12.945  -3.921  29.285  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      13.800  -3.619  28.347  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      13.063  -3.391  30.471  1.00  0.00           N  
ATOM    173  H   ARG A 442      10.030 -10.406  29.309  1.00  0.00           H  
ATOM    174  HA  ARG A 442       8.857  -7.780  29.162  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      11.241  -7.207  29.570  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      11.684  -8.137  28.139  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      10.421  -6.663  26.701  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       9.735  -5.820  28.089  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      12.698  -5.923  27.469  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      11.639  -4.603  26.978  1.00  0.00           H  
ATOM    181  HE  ARG A 442      11.315  -4.990  29.742  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      13.710  -4.026  27.438  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      14.547  -2.982  28.537  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      12.408  -3.622  31.191  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      13.810  -2.753  30.662  1.00  0.00           H  
ATOM    186  N   GLU A 443       9.422 -10.216  27.162  1.00  0.00           N  
ATOM    187  CA  GLU A 443       9.046 -10.830  25.895  1.00  0.00           C  
ATOM    188  C   GLU A 443       7.537 -10.731  25.680  1.00  0.00           C  
ATOM    189  O   GLU A 443       7.077 -10.446  24.575  1.00  0.00           O  
ATOM    190  CB  GLU A 443       9.474 -12.304  25.885  1.00  0.00           C  
ATOM    191  CG  GLU A 443       9.211 -12.920  24.504  1.00  0.00           C  
ATOM    192  CD  GLU A 443      10.120 -12.274  23.463  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      11.118 -11.694  23.854  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       9.800 -12.371  22.290  1.00  0.00           O  
ATOM    195  H   GLU A 443       9.848 -10.763  27.855  1.00  0.00           H  
ATOM    196  HA  GLU A 443       9.551 -10.313  25.092  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      10.527 -12.371  26.114  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       8.910 -12.843  26.630  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       9.414 -13.980  24.546  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       8.180 -12.764  24.227  1.00  0.00           H  
ATOM    201  N   GLU A 444       6.774 -10.967  26.742  1.00  0.00           N  
ATOM    202  CA  GLU A 444       5.320 -10.902  26.651  1.00  0.00           C  
ATOM    203  C   GLU A 444       4.872  -9.474  26.355  1.00  0.00           C  
ATOM    204  O   GLU A 444       3.931  -9.253  25.593  1.00  0.00           O  
ATOM    205  CB  GLU A 444       4.691 -11.381  27.965  1.00  0.00           C  
ATOM    206  CG  GLU A 444       3.169 -11.475  27.813  1.00  0.00           C  
ATOM    207  CD  GLU A 444       2.811 -12.598  26.845  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       3.648 -13.461  26.636  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       1.706 -12.579  26.328  1.00  0.00           O  
ATOM    210  H   GLU A 444       7.195 -11.190  27.598  1.00  0.00           H  
ATOM    211  HA  GLU A 444       4.989 -11.547  25.851  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       5.088 -12.354  28.219  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       4.928 -10.681  28.754  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       2.724 -11.679  28.776  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       2.782 -10.542  27.434  1.00  0.00           H  
ATOM    216  N   GLU A 445       5.552  -8.507  26.963  1.00  0.00           N  
ATOM    217  CA  GLU A 445       5.215  -7.104  26.759  1.00  0.00           C  
ATOM    218  C   GLU A 445       5.542  -6.675  25.330  1.00  0.00           C  
ATOM    219  O   GLU A 445       6.476  -7.189  24.717  1.00  0.00           O  
ATOM    220  CB  GLU A 445       5.991  -6.230  27.745  1.00  0.00           C  
ATOM    221  CG  GLU A 445       5.489  -6.493  29.165  1.00  0.00           C  
ATOM    222  CD  GLU A 445       6.319  -5.698  30.167  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       7.248  -5.033  29.740  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       6.011  -5.762  31.346  1.00  0.00           O  
ATOM    225  H   GLU A 445       6.292  -8.742  27.561  1.00  0.00           H  
ATOM    226  HA  GLU A 445       4.158  -6.969  26.931  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       7.045  -6.467  27.684  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       5.840  -5.189  27.499  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       4.453  -6.196  29.240  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       5.577  -7.547  29.386  1.00  0.00           H  
ATOM    231  N   LYS A 446       4.762  -5.732  24.814  1.00  0.00           N  
ATOM    232  CA  LYS A 446       4.973  -5.238  23.460  1.00  0.00           C  
ATOM    233  C   LYS A 446       6.194  -4.324  23.404  1.00  0.00           C  
ATOM    234  O   LYS A 446       6.448  -3.555  24.331  1.00  0.00           O  
ATOM    235  CB  LYS A 446       3.737  -4.466  22.992  1.00  0.00           C  
ATOM    236  CG  LYS A 446       2.556  -5.430  22.848  1.00  0.00           C  
ATOM    237  CD  LYS A 446       1.310  -4.652  22.422  1.00  0.00           C  
ATOM    238  CE  LYS A 446       0.116  -5.606  22.336  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       0.389  -6.650  21.308  1.00  0.00           N  
ATOM    240  H   LYS A 446       4.034  -5.361  25.354  1.00  0.00           H  
ATOM    241  HA  LYS A 446       5.132  -6.076  22.799  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       3.493  -3.703  23.719  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       3.939  -4.005  22.039  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       2.790  -6.175  22.102  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       2.370  -5.915  23.796  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       1.103  -3.879  23.149  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       1.480  -4.202  21.456  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      -0.036  -6.077  23.296  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      -0.768  -5.051  22.061  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       0.593  -7.555  21.778  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       1.209  -6.367  20.736  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      -0.444  -6.757  20.695  1.00  0.00           H  
ATOM    253  N   GLU A 447       6.940  -4.418  22.310  1.00  0.00           N  
ATOM    254  CA  GLU A 447       8.133  -3.599  22.133  1.00  0.00           C  
ATOM    255  C   GLU A 447       7.766  -2.118  22.077  1.00  0.00           C  
ATOM    256  O   GLU A 447       6.783  -1.734  21.444  1.00  0.00           O  
ATOM    257  CB  GLU A 447       8.847  -4.006  20.841  1.00  0.00           C  
ATOM    258  CG  GLU A 447       7.869  -3.912  19.669  1.00  0.00           C  
ATOM    259  CD  GLU A 447       8.543  -4.385  18.385  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       9.742  -4.615  18.418  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       7.850  -4.519  17.390  1.00  0.00           O  
ATOM    262  H   GLU A 447       6.685  -5.051  21.607  1.00  0.00           H  
ATOM    263  HA  GLU A 447       8.799  -3.765  22.966  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       9.683  -3.345  20.669  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       9.203  -5.021  20.930  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       7.006  -4.529  19.872  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       7.555  -2.887  19.545  1.00  0.00           H  
ATOM    268  N   LYS A 448       8.564  -1.292  22.748  1.00  0.00           N  
ATOM    269  CA  LYS A 448       8.316   0.144  22.771  1.00  0.00           C  
ATOM    270  C   LYS A 448       8.648   0.764  21.418  1.00  0.00           C  
ATOM    271  O   LYS A 448       9.685   0.464  20.825  1.00  0.00           O  
ATOM    272  CB  LYS A 448       9.167   0.800  23.861  1.00  0.00           C  
ATOM    273  CG  LYS A 448       8.799   2.280  23.978  1.00  0.00           C  
ATOM    274  CD  LYS A 448       9.630   2.923  25.090  1.00  0.00           C  
ATOM    275  CE  LYS A 448       9.265   4.402  25.216  1.00  0.00           C  
ATOM    276  NZ  LYS A 448       7.844   4.528  25.652  1.00  0.00           N  
ATOM    277  H   LYS A 448       9.331  -1.657  23.236  1.00  0.00           H  
ATOM    278  HA  LYS A 448       7.273   0.316  22.991  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       8.987   0.305  24.803  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      10.212   0.711  23.603  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       9.000   2.779  23.041  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       7.750   2.371  24.220  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       9.428   2.420  26.026  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      10.680   2.832  24.853  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       9.907   4.871  25.945  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       9.391   4.886  24.258  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448       7.220   4.475  24.821  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448       7.707   5.442  26.127  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448       7.613   3.756  26.309  1.00  0.00           H  
ATOM    290  N   GLN A 449       7.761   1.633  20.931  1.00  0.00           N  
ATOM    291  CA  GLN A 449       7.969   2.296  19.642  1.00  0.00           C  
ATOM    292  C   GLN A 449       8.617   3.662  19.838  1.00  0.00           C  
ATOM    293  O   GLN A 449       8.457   4.293  20.881  1.00  0.00           O  
ATOM    294  CB  GLN A 449       6.628   2.466  18.922  1.00  0.00           C  
ATOM    295  CG  GLN A 449       5.675   3.278  19.801  1.00  0.00           C  
ATOM    296  CD  GLN A 449       4.307   3.377  19.133  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       3.878   2.446  18.451  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       3.593   4.458  19.288  1.00  0.00           N  
ATOM    299  H   GLN A 449       6.955   1.833  21.446  1.00  0.00           H  
ATOM    300  HA  GLN A 449       8.614   1.686  19.027  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       6.787   2.986  17.987  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       6.197   1.495  18.727  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       5.569   2.790  20.759  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       6.075   4.269  19.945  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       3.936   5.199  19.830  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       2.713   4.529  18.862  1.00  0.00           H  
ATOM    307  N   ALA A 450       9.351   4.113  18.825  1.00  0.00           N  
ATOM    308  CA  ALA A 450      10.021   5.407  18.898  1.00  0.00           C  
ATOM    309  C   ALA A 450       9.015   6.537  18.701  1.00  0.00           C  
ATOM    310  O   ALA A 450       8.737   6.944  17.574  1.00  0.00           O  
ATOM    311  CB  ALA A 450      11.110   5.494  17.828  1.00  0.00           C  
ATOM    312  H   ALA A 450       9.444   3.568  18.017  1.00  0.00           H  
ATOM    313  HA  ALA A 450      10.478   5.511  19.871  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      11.657   4.562  17.794  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      11.788   6.300  18.068  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      10.658   5.680  16.866  1.00  0.00           H  
ATOM    317  N   GLU A 451       8.474   7.040  19.807  1.00  0.00           N  
ATOM    318  CA  GLU A 451       7.500   8.124  19.745  1.00  0.00           C  
ATOM    319  C   GLU A 451       8.161   9.410  19.256  1.00  0.00           C  
ATOM    320  O   GLU A 451       7.537  10.214  18.564  1.00  0.00           O  
ATOM    321  CB  GLU A 451       6.885   8.355  21.130  1.00  0.00           C  
ATOM    322  CG  GLU A 451       5.807   9.440  21.042  1.00  0.00           C  
ATOM    323  CD  GLU A 451       5.144   9.630  22.402  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       5.307   8.765  23.246  1.00  0.00           O  
ATOM    325  OE2 GLU A 451       4.482  10.639  22.580  1.00  0.00           O  
ATOM    326  H   GLU A 451       8.734   6.675  20.678  1.00  0.00           H  
ATOM    327  HA  GLU A 451       6.715   7.850  19.058  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       6.443   7.436  21.484  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       7.655   8.671  21.818  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       6.256  10.371  20.731  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       5.060   9.144  20.319  1.00  0.00           H  
ATOM    332  N   GLU A 452       9.423   9.597  19.624  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.158  10.792  19.221  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.257  10.877  17.700  1.00  0.00           C  
ATOM    335  O   GLU A 452      10.099  11.952  17.120  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.567  10.759  19.819  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.487  10.857  21.344  1.00  0.00           C  
ATOM    338  CD  GLU A 452      10.959  12.228  21.757  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      11.508  13.214  21.293  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      10.019  12.270  22.531  1.00  0.00           O  
ATOM    341  H   GLU A 452       9.868   8.924  20.180  1.00  0.00           H  
ATOM    342  HA  GLU A 452       9.641  11.664  19.589  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      12.051   9.832  19.543  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      12.139  11.591  19.437  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      10.821  10.092  21.718  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      12.471  10.711  21.764  1.00  0.00           H  
ATOM    347  N   MET A 453      10.522   9.743  17.061  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.642   9.705  15.608  1.00  0.00           C  
ATOM    349  C   MET A 453       9.304  10.033  14.950  1.00  0.00           C  
ATOM    350  O   MET A 453       9.258  10.731  13.937  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.111   8.318  15.158  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.498   8.031  15.742  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.716   9.174  15.036  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.051   8.266  13.501  1.00  0.00           C  
ATOM    355  H   MET A 453      10.641   8.917  17.576  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.371  10.438  15.299  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.412   7.571  15.508  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.159   8.290  14.081  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.469   8.157  16.814  1.00  0.00           H  
ATOM    360  HG3 MET A 453      12.782   7.016  15.509  1.00  0.00           H  
ATOM    361  HE1 MET A 453      13.222   7.608  13.280  1.00  0.00           H  
ATOM    362  HE2 MET A 453      14.955   7.687  13.619  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.179   8.964  12.689  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.222   9.523  15.531  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.884   9.762  14.998  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.741  11.187  14.472  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.444  12.113  15.225  1.00  0.00           O  
ATOM    368  CB  ALA A 454       5.837   9.521  16.086  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.325   8.972  16.334  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.702   9.074  14.190  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       5.989   8.545  16.522  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       4.853   9.572  15.650  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.931  10.278  16.850  1.00  0.00           H  
ATOM    374  N   SER A 455       6.953  11.347  13.169  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.845  12.658  12.539  1.00  0.00           C  
ATOM    376  C   SER A 455       5.384  12.991  12.260  1.00  0.00           C  
ATOM    377  O   SER A 455       4.492  12.180  12.512  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.634  12.675  11.229  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.427  13.917  10.572  1.00  0.00           O  
ATOM    380  H   SER A 455       7.183  10.569  12.619  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.256  13.404  13.202  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.684  12.554  11.438  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.299  11.861  10.597  1.00  0.00           H  
ATOM    384  HG  SER A 455       6.870  13.760   9.805  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.144  14.189  11.741  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.786  14.619  11.437  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.160  13.706  10.389  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.969  13.406  10.450  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.802  16.060  10.922  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.699  16.164   9.694  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.402  15.208   9.415  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.668  17.199   9.048  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.894  14.795  11.562  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.192  14.576  12.336  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.797  16.359  10.660  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.178  16.711  11.697  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.969  13.256   9.437  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.480  12.371   8.387  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.696  11.210   8.992  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.711  10.754   8.414  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.656  11.825   7.574  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.241  12.924   6.692  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.565  13.920   6.490  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.358  12.755   6.233  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.914  13.521   9.443  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.829  12.929   7.732  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.419  11.463   8.247  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.313  11.012   6.951  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.132  10.739  10.156  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.447   9.634  10.815  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.009  10.035  11.129  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.078   9.257  10.925  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.179   9.252  12.109  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.484   8.058  12.786  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.546   6.817  11.875  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.189   7.762  14.113  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.919  11.141  10.578  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.439   8.783  10.152  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.199   8.986  11.873  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.177  10.095  12.783  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.451   8.303  12.981  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.488   5.920  12.478  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.474   6.815  11.321  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.717   6.835  11.186  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.258   7.741  13.955  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       2.862   6.804  14.489  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.943   8.531  14.827  1.00  0.00           H  
ATOM    428  N   SER A 459       0.836  11.261  11.612  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.494  11.758  11.939  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.371  11.756  10.691  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.534  11.361  10.740  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.398  13.177  12.501  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.389  13.160  13.685  1.00  0.00           O  
ATOM    434  H   SER A 459       1.616  11.841  11.747  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.937  11.115  12.683  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.066  13.825  11.775  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.393  13.544  12.721  1.00  0.00           H  
ATOM    438  HG  SER A 459       1.091  13.806  13.584  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.801  12.195   9.572  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.541  12.231   8.312  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.951  10.818   7.895  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.075  10.599   7.443  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.677  12.874   7.212  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.799  14.411   7.260  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.219  14.859   6.824  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.515  14.901   8.687  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.134  12.493   9.591  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.433  12.818   8.450  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.354  12.594   7.370  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.992  12.520   6.241  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.072  14.840   6.583  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.651  14.129   6.152  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.155  15.808   6.314  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.859  14.967   7.690  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       0.335  14.374   9.088  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -1.380  14.715   9.308  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.309  15.961   8.672  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.036   9.867   8.043  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.324   8.486   7.672  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.413   7.916   8.575  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.334   7.247   8.108  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.055   7.635   7.786  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.968   8.099   6.747  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.399   6.169   7.517  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.326   7.457   7.044  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.155  10.097   8.405  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.673   8.463   6.650  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.361   7.733   8.779  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.638   7.807   5.760  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.064   9.173   6.792  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.513   5.604   7.388  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.995   6.101   6.620  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.954   5.768   8.350  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.735   7.881   7.948  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       3.000   7.642   6.221  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.200   6.391   7.173  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.301   8.183   9.874  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.283   7.686  10.832  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.661   8.271  10.539  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.663   7.557  10.544  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.854   8.057  12.252  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -1.641   7.216  12.655  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -1.124   7.690  14.015  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -2.138   7.481  15.041  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.974   7.951  16.275  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -0.899   8.624  16.581  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -2.892   7.741  17.178  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.545   8.721  10.191  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.334   6.611  10.753  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -2.593   9.106  12.288  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -3.666   7.865  12.937  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -1.930   6.177  12.721  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -0.862   7.329  11.916  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -0.238   7.130  14.274  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -0.878   8.740  13.957  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -2.953   6.984  14.820  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -0.196   8.786  15.888  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -0.777   8.975  17.509  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -3.717   7.227  16.943  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -2.771   8.093  18.106  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.700   9.570  10.272  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.957  10.239   9.961  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.538   9.700   8.659  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.752   9.535   8.528  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.741  11.747   9.842  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.488  12.340  11.227  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.256  13.845  11.103  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.015  14.436  12.492  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.814  15.907  12.380  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.867  10.086  10.273  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.661  10.048  10.758  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.885  11.933   9.210  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.616  12.206   9.406  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.348  12.161  11.856  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.617  11.879  11.667  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.391  14.026  10.478  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.125  14.311  10.660  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.869  14.234  13.122  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.134  13.985  12.926  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.566  16.401  12.901  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -4.850  16.187  11.379  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -3.889  16.165  12.781  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.664   9.438   7.690  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.098   8.929   6.394  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.239   7.412   6.448  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.483   6.762   5.432  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.071   9.305   5.322  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -4.807  10.805   5.365  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -3.864  11.290   4.740  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -5.587  11.571   6.072  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.710   9.593   7.851  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.051   9.366   6.138  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.150   8.772   5.502  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.456   9.040   4.348  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -6.338  11.184   6.568  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -5.421  12.535   6.110  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.084   6.857   7.646  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.191   5.414   7.830  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.556   4.903   7.382  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.647   3.900   6.676  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.988   5.073   9.307  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.012   3.557   9.491  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.712   3.214  10.952  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.768   3.731  11.814  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -6.688   3.627  13.136  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -5.662   3.034  13.685  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -7.638   4.114  13.886  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.886   7.428   8.416  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.421   4.925   7.253  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -5.038   5.460   9.639  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.782   5.516   9.889  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.986   3.173   9.226  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -5.264   3.109   8.857  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.653   2.143  11.064  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -4.768   3.655  11.234  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -7.546   4.170  11.412  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -4.934   2.659  13.110  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -5.604   2.957  14.680  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -8.424   4.566  13.465  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -7.579   4.036  14.881  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.614   5.594   7.794  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.964   5.184   7.420  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.167   5.326   5.920  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.768   4.464   5.283  1.00  0.00           O  
ATOM    565  CB  MET A 466     -11.002   6.031   8.154  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.869   5.816   9.662  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.057   6.881  10.522  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.571   6.023  10.008  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.486   6.386   8.359  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.104   4.148   7.689  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.837   7.071   7.924  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.993   5.746   7.837  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -11.069   4.782   9.898  1.00  0.00           H  
ATOM    574  HG3 MET A 466      -9.866   6.068   9.976  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.920   6.441   9.074  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.329   6.148  10.769  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.369   4.973   9.875  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.658   6.412   5.359  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.791   6.641   3.932  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.136   5.505   3.159  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.702   4.990   2.204  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.125   7.965   3.554  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.188   7.068   5.912  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.840   6.689   3.674  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.062   7.895   3.734  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.540   8.763   4.150  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.298   8.171   2.507  1.00  0.00           H  
ATOM    588  N   LEU A 468      -7.938   5.113   3.582  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.222   4.036   2.906  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.010   2.731   2.983  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.206   2.057   1.972  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.856   3.841   3.575  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -4.949   5.053   3.297  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.773   5.041   4.281  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.408   5.002   1.855  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.530   5.559   4.353  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.079   4.297   1.873  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.999   3.735   4.641  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.393   2.946   3.189  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.520   5.961   3.435  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.110   5.398   5.243  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -2.986   5.687   3.917  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.394   4.035   4.384  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.117   3.993   1.607  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.547   5.652   1.771  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -5.168   5.338   1.170  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.476   2.387   4.178  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.257   1.168   4.354  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.587   1.274   3.613  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.999   0.347   2.914  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.487   0.913   5.850  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.484  -0.210   6.034  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.116  -1.528   5.751  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.779   0.075   6.487  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.043  -2.564   5.920  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.704  -0.958   6.655  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.338  -2.279   6.373  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.303   2.966   4.952  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.700   0.338   3.940  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.549   0.637   6.314  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.866   1.814   6.312  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.117  -1.749   5.403  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.064   1.094   6.706  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.760  -3.582   5.701  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.701  -0.734   7.004  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.053  -3.077   6.502  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.257   2.407   3.781  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.547   2.631   3.138  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.398   2.750   1.624  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.259   2.299   0.869  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.183   3.909   3.689  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.582   4.081   3.102  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.272   5.275   3.753  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.358   5.351   4.979  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.769   6.219   3.002  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.882   3.103   4.353  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.195   1.797   3.359  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.249   3.841   4.766  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.576   4.759   3.419  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.507   4.245   2.037  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.158   3.190   3.289  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.697   6.158   2.026  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.211   6.991   3.414  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.307   3.375   1.183  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.055   3.569  -0.248  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.784   2.843  -0.660  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.717   3.449  -0.762  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.913   5.068  -0.545  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.186   5.804  -0.101  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.897   7.290   0.089  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.398   7.954  -0.821  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.177   7.850   1.236  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.661   3.721   1.833  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.884   3.179  -0.822  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.061   5.465  -0.015  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.770   5.211  -1.604  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.947   5.682  -0.859  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.542   5.391   0.831  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.571   7.316   1.955  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.984   8.800   1.381  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.907   1.537  -0.896  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.766   0.710  -1.296  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.958   0.205  -2.728  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.061  -0.162  -3.128  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.625  -0.471  -0.316  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.731  -1.531  -0.569  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.189  -2.671  -1.448  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.213  -2.123   0.769  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.786   1.115  -0.795  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.860   1.302  -1.257  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.649  -0.919  -0.439  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.710  -0.095   0.694  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.571  -1.069  -1.068  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.015  -3.179  -1.925  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -8.644  -3.370  -0.835  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -8.530  -2.271  -2.201  1.00  0.00           H  
ATOM    677 HD21 LEU A 472      -9.365  -2.484   1.332  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -10.891  -2.941   0.573  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.724  -1.361   1.338  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.877   0.203  -3.502  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.947  -0.251  -4.889  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.553  -0.605  -5.403  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.361  -0.825  -6.601  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.569   0.852  -5.778  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.955   0.836  -7.058  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.350   2.224  -5.134  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.023   0.515  -3.138  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.569  -1.133  -4.936  1.00  0.00           H  
ATOM    689  HB  THR A 473      -9.630   0.678  -5.887  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.142   1.347  -7.003  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -7.314   2.324  -4.844  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.978   2.318  -4.261  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -8.601   2.999  -5.843  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.581  -0.656  -4.498  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.206  -0.978  -4.880  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.465  -1.634  -3.720  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.295  -1.338  -3.474  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.477   0.306  -5.293  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.833   1.611  -4.091  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.787  -0.473  -3.558  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.216  -1.659  -5.717  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.412   0.125  -5.322  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.813   0.616  -6.271  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.162   1.577  -3.407  1.00  0.00           H  
ATOM    705  N   VAL A 475      -4.149  -2.521  -3.008  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.537  -3.204  -1.881  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.476  -4.187  -2.371  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.526  -4.496  -1.653  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.602  -3.934  -1.064  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.946  -4.625   0.132  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.631  -2.921  -0.554  1.00  0.00           C  
ATOM    712  H   VAL A 475      -5.080  -2.719  -3.248  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -3.060  -2.469  -1.253  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -5.094  -4.672  -1.680  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.332  -5.443  -0.212  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.713  -5.001   0.792  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.333  -3.913   0.665  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.159  -2.259   0.157  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.441  -3.447  -0.072  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.018  -2.345  -1.383  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.615  -4.646  -3.610  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.622  -5.550  -4.173  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.326  -4.742  -4.442  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.625  -4.857  -3.665  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.168  -6.233  -5.441  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.904  -7.544  -5.080  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.915  -7.879  -6.184  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.905  -8.702  -4.959  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.373  -4.347  -4.155  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.394  -6.307  -3.435  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.863  -5.566  -5.928  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.349  -6.461  -6.110  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.428  -7.419  -4.142  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -3.422  -7.834  -7.144  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.727  -7.167  -6.162  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.302  -8.875  -6.026  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -2.444  -9.624  -4.800  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -1.240  -8.527  -4.128  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -1.330  -8.777  -5.870  1.00  0.00           H  
ATOM    740  N   PRO A 477      -0.263  -3.890  -5.463  1.00  0.00           N  
ATOM    741  CA  PRO A 477       0.935  -3.040  -5.734  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.731  -2.620  -4.500  1.00  0.00           C  
ATOM    743  O   PRO A 477       2.957  -2.732  -4.489  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.266  -1.822  -6.351  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.702  -2.420  -7.283  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.291  -3.626  -6.514  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.579  -3.498  -6.466  1.00  0.00           H  
ATOM    748  HB2 PRO A 477      -0.252  -1.258  -5.593  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.976  -1.210  -6.878  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.474  -1.699  -7.542  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.190  -2.761  -8.169  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -2.247  -3.367  -6.076  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.374  -4.467  -7.179  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.046  -2.105  -3.482  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.732  -1.647  -2.280  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.304  -2.833  -1.509  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.420  -2.769  -0.987  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.761  -0.854  -1.405  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.513  -0.222  -0.232  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.329  -1.780  -0.876  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.605   0.796   0.465  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.074  -2.013  -3.547  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.545  -0.999  -2.576  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.301  -0.075  -1.998  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.796  -0.994   0.469  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.397   0.278  -0.597  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.772  -2.308  -1.703  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -1.085  -1.199  -0.370  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.102  -2.487  -0.185  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.395   0.392   0.560  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.570   1.705  -0.117  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.996   1.013   1.446  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.540  -3.916  -1.453  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.984  -5.112  -0.753  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.269  -5.627  -1.381  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.196  -6.031  -0.680  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.898  -6.195  -0.826  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.370  -7.480  -0.123  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.754  -7.183   1.338  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.239  -8.514  -0.157  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.664  -3.912  -1.894  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.169  -4.865   0.279  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.000  -5.835  -0.349  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.688  -6.416  -1.863  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.230  -7.878  -0.643  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.764  -6.804   1.375  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.696  -8.089   1.923  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.077  -6.448   1.748  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.457  -9.303   0.549  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.160  -8.933  -1.149  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.692  -8.039   0.111  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.324  -5.608  -2.708  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.509  -6.076  -3.407  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.716  -5.227  -3.026  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.802  -5.751  -2.779  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.294  -6.009  -4.920  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.404  -6.774  -5.633  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.367  -7.129  -4.973  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.275  -6.991  -6.825  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.559  -5.275  -3.221  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.700  -7.101  -3.124  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.337  -6.444  -5.170  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.312  -4.978  -5.239  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.524  -3.910  -2.988  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.614  -3.005  -2.642  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.071  -3.219  -1.203  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.269  -3.256  -0.925  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.167  -1.557  -2.820  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.014  -1.231  -4.301  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.930  -1.467  -5.089  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       4.900  -0.702  -4.729  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.640  -3.543  -3.198  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.446  -3.193  -3.302  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.220  -1.410  -2.321  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.905  -0.902  -2.384  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.171  -0.518  -4.101  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.796  -0.481  -5.679  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.114  -3.361  -0.292  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.442  -3.570   1.113  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.141  -4.912   1.303  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.081  -5.030   2.089  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.171  -3.509   1.970  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.514  -3.692   3.457  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       6.440  -2.557   3.935  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.214  -3.669   4.273  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.174  -3.325  -0.567  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.110  -2.785   1.424  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.694  -2.547   1.832  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.494  -4.290   1.661  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.007  -4.642   3.602  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       6.157  -1.631   3.457  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       7.462  -2.795   3.687  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       6.357  -2.446   5.009  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       3.760  -2.692   4.194  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.436  -3.881   5.308  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.533  -4.414   3.889  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.666  -5.921   0.587  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.241  -7.259   0.687  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.726  -7.228   0.327  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.488  -8.116   0.712  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.484  -8.223  -0.241  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.078  -9.638  -0.143  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.960 -10.166   1.300  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.322 -10.574  -1.097  1.00  0.00           C  
ATOM    845  H   LEU A 483       5.909  -5.766  -0.017  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.137  -7.601   1.703  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.445  -8.252   0.056  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.556  -7.870  -1.260  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.116  -9.616  -0.426  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.802  -9.818   1.879  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.956 -11.248   1.300  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.044  -9.807   1.747  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.278 -10.590  -0.834  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.730 -11.570  -1.012  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.435 -10.228  -2.113  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.135  -6.201  -0.409  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.533  -6.073  -0.811  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.443  -6.020   0.415  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.469  -6.699   0.464  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.720  -4.803  -1.644  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.158  -4.736  -2.159  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.319  -3.498  -3.041  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.750  -3.430  -3.574  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      13.898  -2.215  -4.423  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.488  -5.517  -0.686  1.00  0.00           H  
ATOM    866  HA  LYS A 484      10.804  -6.927  -1.413  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.037  -4.819  -2.481  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.519  -3.940  -1.031  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      12.838  -4.673  -1.322  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.377  -5.620  -2.737  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.630  -3.557  -3.871  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.111  -2.611  -2.462  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.442  -3.378  -2.746  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      13.959  -4.310  -4.164  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      13.007  -2.034  -4.928  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      14.659  -2.363  -5.115  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.129  -1.397  -3.822  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.063  -5.214   1.405  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.855  -5.089   2.629  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.960  -4.766   3.821  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.517  -3.630   3.988  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.899  -3.982   2.462  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.235  -4.697   1.314  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.366  -6.022   2.821  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.612  -4.270   1.703  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.414  -3.827   3.399  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.408  -3.067   2.166  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.698  -5.774   4.649  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.853  -5.588   5.823  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.092  -6.695   6.847  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.959  -7.549   6.661  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.383  -5.577   5.404  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.110  -6.735   4.452  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       7.009  -6.849   3.914  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       9.049  -7.608   4.215  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.079  -6.658   4.464  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.091  -4.637   6.277  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.757  -5.674   6.280  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.160  -4.647   4.906  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.925  -7.516   4.648  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.884  -8.353   3.598  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.320  -6.669   7.930  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.459  -7.671   8.982  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.799  -8.983   8.570  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.162 -10.051   9.061  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.818  -7.169  10.276  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.488  -5.862  10.704  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.326  -6.924  10.043  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.649  -5.962   8.026  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.509  -7.850   9.161  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.947  -7.909  11.052  1.00  0.00           H  
ATOM    912 HG11 VAL A 487      10.480  -6.074  11.075  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.903  -5.397  11.483  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.555  -5.197   9.856  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.920  -6.364  10.870  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.815  -7.874   9.967  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.190  -6.369   9.128  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.827  -8.896   7.666  1.00  0.00           N  
ATOM    919  CA  ILE A 488       7.125 -10.087   7.195  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.939 -10.799   6.119  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.519 -10.168   5.236  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.743  -9.709   6.646  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.884  -8.670   5.534  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.889  -9.119   7.769  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.516  -8.422   4.895  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.578  -8.018   7.308  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.990 -10.764   8.026  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.258 -10.593   6.255  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.257  -7.748   5.954  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.566  -9.029   4.782  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.865  -9.039   7.437  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.262  -8.137   8.024  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.939  -9.759   8.638  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.872  -7.927   5.606  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.077  -9.367   4.608  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.636  -7.801   4.021  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.987 -12.127   6.209  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.731 -12.938   5.246  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.764 -13.620   4.286  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.684 -13.100   4.008  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.557 -13.994   5.989  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.631 -14.953   6.725  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.618 -16.151   6.438  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.849 -14.497   7.664  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.509 -12.572   6.939  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.402 -12.307   4.680  1.00  0.00           H  
ATOM    947  HB2 ASN A 489      10.159 -14.544   5.281  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.201 -13.503   6.704  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.859 -13.543   7.888  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.250 -15.106   8.145  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.154 -14.784   3.781  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.308 -15.523   2.854  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.155 -16.196   3.593  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.195 -16.648   2.977  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.143 -16.577   2.119  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.698 -17.588   3.127  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.626 -18.572   2.414  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.072 -19.655   3.396  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      10.823 -19.028   4.521  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.025 -15.152   4.035  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.901 -14.834   2.130  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       7.522 -17.088   1.400  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.964 -16.095   1.607  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       9.247 -17.064   3.896  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       7.881 -18.134   3.579  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       9.099 -19.030   1.587  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.492 -18.045   2.043  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.205 -20.169   3.785  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.710 -20.362   2.886  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.227 -18.122   4.206  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      11.591 -19.662   4.820  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      10.176 -18.862   5.319  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.257 -16.266   4.917  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.210 -16.893   5.723  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.049 -15.932   5.955  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.955 -16.135   5.434  1.00  0.00           O  
ATOM    977  CB  GLN A 491       5.789 -17.340   7.068  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.742 -18.515   6.849  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.957 -19.755   6.438  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.147 -20.263   7.213  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.146 -20.273   5.257  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.046 -15.887   5.359  1.00  0.00           H  
ATOM    983  HA  GLN A 491       4.840 -17.762   5.197  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.326 -16.519   7.521  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       4.986 -17.647   7.720  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.447 -18.262   6.070  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.279 -18.718   7.765  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       6.788 -19.865   4.641  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.647 -21.072   4.986  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.295 -14.883   6.731  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.256 -13.900   7.018  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.634 -13.393   5.719  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.420 -13.217   5.638  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.857 -12.730   7.819  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.884 -13.072   9.317  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.852 -14.220   9.575  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.665 -14.488   8.706  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       4.766 -14.816  10.636  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.189 -14.768   7.115  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.481 -14.371   7.601  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.866 -12.548   7.479  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.263 -11.839   7.668  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.203 -12.204   9.876  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       2.893 -13.357   9.641  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.465 -13.167   4.710  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.967 -12.683   3.426  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.061 -13.723   2.758  1.00  0.00           C  
ATOM   1008  O   HIS A 493       1.029 -13.375   2.184  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.140 -12.348   2.500  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.613 -11.743   1.228  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.315 -12.510   0.115  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.323 -10.446   0.880  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.863 -11.678  -0.841  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.847 -10.410  -0.427  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.424 -13.327   4.829  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.390 -11.785   3.592  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.798 -11.644   2.987  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.686 -13.251   2.268  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.449  -9.584   1.520  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.554 -11.998  -1.824  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.558  -9.622  -0.934  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.454 -14.995   2.825  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.666 -16.061   2.215  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.370 -16.296   2.989  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.665 -16.610   2.402  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.474 -17.360   2.160  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.674 -18.447   1.445  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.523 -18.200   1.136  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       2.230 -19.508   1.218  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.288 -15.219   3.288  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.416 -15.770   1.206  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.392 -17.183   1.628  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.699 -17.687   3.166  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.435 -16.142   4.304  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.741 -16.345   5.142  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.837 -15.347   4.771  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.007 -15.714   4.666  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.362 -16.186   6.619  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.521 -17.368   7.052  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.623 -16.152   7.488  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.150 -17.085   8.424  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.287 -15.893   4.720  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.110 -17.348   4.988  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.184 -15.264   6.745  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.082 -18.261   7.115  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.303 -17.518   6.325  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.295 -16.941   7.185  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.113 -15.197   7.371  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.348 -16.291   8.523  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.333 -18.018   8.935  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.481 -16.476   9.019  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       2.086 -16.563   8.289  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.450 -14.088   4.571  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.409 -13.055   4.205  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.753 -13.159   2.724  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.557 -12.386   2.211  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.838 -11.666   4.519  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.555 -11.442   3.719  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.534 -11.559   6.014  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.008 -10.037   3.994  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.505 -13.851   4.664  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.315 -13.198   4.778  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.558 -10.917   4.248  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.171 -12.179   4.007  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.764 -11.539   2.667  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.644 -12.122   6.248  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.368 -11.948   6.579  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -1.380 -10.520   6.270  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.591 -10.055   4.893  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -0.823  -9.334   4.115  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.605  -9.733   3.160  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.128 -14.117   2.038  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.378 -14.328   0.608  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -2.989 -15.712   0.379  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.351 -16.064  -0.744  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.063 -14.213  -0.182  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.369 -13.985  -1.669  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -0.071 -13.731  -2.432  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -0.386 -13.545  -3.918  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -1.194 -12.307  -4.103  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.489 -14.699   2.503  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.069 -13.575   0.249  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.483 -13.382   0.198  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.498 -15.126  -0.071  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -1.854 -14.859  -2.073  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.020 -13.129  -1.778  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497       0.398 -12.839  -2.050  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       0.594 -14.571  -2.309  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497       0.536 -13.461  -4.474  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -0.946 -14.397  -4.276  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -0.796 -11.747  -4.882  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -1.172 -11.743  -3.228  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -2.178 -12.565  -4.326  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.078 -16.500   1.450  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.616 -17.855   1.357  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.141 -17.852   1.217  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -5.677 -18.239   0.179  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.212 -18.651   2.609  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.259 -20.153   2.313  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -2.895 -20.944   3.564  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.418 -20.674   4.645  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -2.022 -21.912   3.481  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.758 -16.170   2.315  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -3.190 -18.336   0.487  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.209 -18.372   2.902  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.896 -18.427   3.416  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.252 -20.427   1.991  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -2.554 -20.384   1.528  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -1.606 -22.124   2.620  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -1.783 -22.426   4.280  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.839 -17.432   2.277  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -7.309 -17.402   2.264  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.835 -16.100   2.863  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.767 -16.105   3.665  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -7.866 -18.587   3.054  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -7.601 -19.880   2.280  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -8.170 -21.071   3.054  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -7.865 -22.362   2.295  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -8.385 -23.528   3.065  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.362 -17.145   3.082  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.659 -17.474   1.244  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.378 -18.640   4.017  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -8.928 -18.464   3.192  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -8.075 -19.819   1.311  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -6.539 -20.012   2.151  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -7.719 -21.112   4.036  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -9.239 -20.958   3.152  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -8.340 -22.332   1.325  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -6.797 -22.462   2.169  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -8.378 -23.303   4.081  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -7.781 -24.355   2.891  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -9.359 -23.737   2.763  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.228 -14.985   2.465  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.631 -13.669   2.962  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.165 -12.811   1.820  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.516 -12.660   0.785  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.428 -12.983   3.601  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.869 -13.837   4.588  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.860 -11.669   4.248  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.487 -15.048   1.826  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.407 -13.778   3.711  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.697 -12.780   2.842  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.404 -13.292   5.227  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.235 -11.000   3.487  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.011 -11.215   4.740  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -7.635 -11.864   4.974  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.354 -12.256   2.021  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.981 -11.412   1.012  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.153 -10.138   0.800  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.970 -10.106   1.138  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.397 -11.062   1.468  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.250 -12.330   1.534  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -13.645 -11.980   2.038  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.798 -11.528   3.173  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -14.678 -12.160   1.262  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.819 -12.416   2.868  1.00  0.00           H  
ATOM   1157  HA  GLN A 501     -10.037 -11.956   0.082  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.354 -10.613   2.449  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.842 -10.372   0.768  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -12.321 -12.770   0.550  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.792 -13.034   2.212  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -14.556 -12.519   0.357  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -15.576 -11.931   1.580  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.761  -9.091   0.227  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -9.027  -7.836  -0.021  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.127  -6.874   1.172  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.132  -6.250   1.544  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.539  -7.138  -1.306  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502     -10.031  -8.188  -2.320  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.417  -6.304  -1.941  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.884  -9.122  -2.719  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.703  -9.163  -0.037  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.981  -8.079  -0.164  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.353  -6.476  -1.058  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502     -10.830  -8.767  -1.881  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502     -10.401  -7.684  -3.201  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.596  -6.946  -2.220  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.069  -5.574  -1.231  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -8.797  -5.803  -2.818  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -9.253  -9.865  -3.413  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -8.495  -9.615  -1.842  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -8.098  -8.550  -3.192  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.287  -6.735   1.778  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.477  -5.813   2.945  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.506  -6.135   4.078  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.879  -5.240   4.644  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.940  -6.051   3.366  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.601  -6.585   2.141  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.542  -7.430   1.454  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.355  -4.787   2.630  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.991  -6.777   4.167  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.409  -5.125   3.668  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.455  -7.195   2.408  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.904  -5.777   1.492  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.534  -8.419   1.872  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.701  -7.464   0.396  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.391  -7.423   4.391  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.499  -7.874   5.451  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.050  -7.593   5.073  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.249  -7.193   5.917  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.700  -9.378   5.695  1.00  0.00           C  
ATOM   1202  CG  LEU A 504      -9.945  -9.627   6.569  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504      -9.694  -9.184   8.023  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.138  -8.858   5.990  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.916  -8.085   3.896  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.724  -7.334   6.353  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.836  -9.871   4.745  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.828  -9.786   6.185  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.170 -10.683   6.562  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504      -9.913  -8.133   8.133  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504      -8.664  -9.367   8.289  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.337  -9.751   8.680  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.013  -7.800   6.179  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -12.049  -9.202   6.458  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.193  -9.029   4.925  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.716  -7.810   3.803  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.356  -7.573   3.346  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.942  -6.156   3.712  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.839  -5.929   4.209  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.268  -7.763   1.826  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.803  -7.683   1.378  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.023  -8.882   1.916  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -1.801  -8.820   2.042  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.659  -9.976   2.238  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.392  -8.130   3.170  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.693  -8.275   3.831  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.673  -8.726   1.561  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.836  -6.988   1.334  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.760  -7.680   0.299  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.362  -6.773   1.753  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.630 -10.025   2.139  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.162 -10.748   2.580  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.842  -5.207   3.477  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.567  -3.817   3.802  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.422  -3.648   5.309  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.575  -2.892   5.778  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.701  -2.923   3.293  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.709  -5.449   3.090  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.645  -3.520   3.324  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.364  -1.898   3.260  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.549  -3.001   3.958  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.993  -3.238   2.301  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.258  -4.351   6.065  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.211  -4.255   7.518  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.852  -4.708   8.039  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.247  -4.042   8.880  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.317  -5.122   8.140  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.427  -4.856   9.656  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.374  -3.679   9.921  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.728  -4.019   9.499  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -10.679  -3.095   9.424  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -10.413  -1.856   9.736  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -11.881  -3.427   9.038  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.917  -4.939   5.640  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.368  -3.226   7.802  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.260  -4.896   7.661  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.081  -6.164   7.978  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -7.814  -5.737  10.147  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -6.453  -4.625  10.061  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.377  -3.453  10.976  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.034  -2.813   9.374  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.939  -4.946   9.263  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -9.493  -1.601  10.034  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.131  -1.161   9.680  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.084  -4.376   8.799  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -12.598  -2.733   8.982  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.374  -5.838   7.533  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.081  -6.361   7.962  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -1.962  -5.421   7.525  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.011  -5.193   8.270  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -2.859  -7.762   7.365  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -3.630  -8.807   8.183  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.131  -8.583   8.034  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -5.709  -9.146   7.119  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -5.682  -7.851   8.840  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -4.902  -6.329   6.865  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.071  -6.427   9.043  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.212  -7.776   6.344  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -1.805  -8.001   7.384  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -3.380  -9.795   7.826  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.356  -8.723   9.223  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.085  -4.870   6.323  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.079  -3.950   5.810  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.997  -2.726   6.708  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.083  -2.263   7.028  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.437  -3.536   4.379  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.440  -2.498   3.847  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.988  -3.061   3.890  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.811  -2.158   2.402  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.868  -5.084   5.773  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.115  -4.446   5.809  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.417  -4.409   3.744  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.431  -3.113   4.369  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.491  -1.600   4.447  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.386  -2.954   4.888  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.615  -2.517   3.198  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       0.975  -4.106   3.616  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.054  -1.517   1.977  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -1.764  -1.649   2.386  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.881  -3.069   1.826  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.145  -2.218   7.127  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.169  -1.058   8.009  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.493  -1.408   9.328  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.740  -0.611   9.886  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.613  -0.607   8.251  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.174  -0.010   6.956  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.653   0.449   9.358  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.683   0.190   7.092  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.988  -2.638   6.856  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.623  -0.253   7.541  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.211  -1.458   8.545  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.699   0.941   6.766  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.972  -0.679   6.135  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -4.611   0.939   9.350  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -2.873   1.174   9.192  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.502  -0.029  10.317  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.049   0.753   6.244  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.894   0.734   8.001  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.175  -0.769   7.126  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.779  -2.606   9.820  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.211  -3.066  11.078  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.321  -3.093  10.986  1.00  0.00           C  
ATOM   1323  O   ASP A 511       1.009  -2.783  11.958  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.752  -4.476  11.391  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -3.113  -4.392  12.091  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -3.559  -3.288  12.357  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -3.699  -5.436  12.333  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.390  -3.193   9.329  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.494  -2.386  11.867  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -1.859  -5.027  10.470  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.060  -5.001  12.034  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.851  -3.457   9.816  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.303  -3.507   9.632  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.904  -2.102   9.733  1.00  0.00           C  
ATOM   1335  O   THR A 512       4.019  -1.931  10.226  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.648  -4.134   8.271  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.020  -3.407   7.235  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       2.178  -5.591   8.233  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.261  -3.692   9.069  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.728  -4.121  10.411  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.712  -4.107   8.122  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.420  -4.000   6.776  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.901  -6.218   8.735  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.078  -5.910   7.207  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       1.223  -5.679   8.730  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.153  -1.099   9.276  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.619   0.289   9.336  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.746   0.743  10.785  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.704   1.423  11.152  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.652   1.227   8.602  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.436   0.753   7.158  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.213   2.653   8.592  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.774   0.609   6.423  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.268  -1.291   8.904  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.591   0.354   8.872  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.702   1.229   9.120  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.935  -0.193   7.173  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.823   1.472   6.637  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       3.240   2.634   8.258  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.165   3.067   9.587  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.627   3.262   7.919  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.601   0.636   5.358  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.230  -0.335   6.686  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.430   1.416   6.699  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.762   0.380  11.600  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.767   0.775  13.003  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.997   0.221  13.717  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.643   0.927  14.492  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.497   0.253  13.693  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.471   0.679  15.171  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.494   2.212  15.287  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.803   0.133  15.826  1.00  0.00           C  
ATOM   1373  H   LEU A 514       1.015  -0.149  11.251  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.780   1.851  13.057  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.373   0.651  13.190  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.479  -0.825  13.633  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.333   0.270  15.677  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       1.515   2.560  15.242  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       0.059   2.515  16.230  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.072   2.649  14.476  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -0.894  -0.924  15.614  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.663   0.653  15.432  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -0.749   0.282  16.893  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.315  -1.045  13.462  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.468  -1.669  14.103  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.759  -0.967  13.688  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.579  -0.602  14.531  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.538  -3.147  13.713  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.829  -3.769  14.257  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.331  -3.885  14.294  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.764  -1.567  12.842  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.358  -1.595  15.175  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.528  -3.232  12.635  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.758  -4.845  14.210  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.970  -3.462  15.283  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.667  -3.436  13.664  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.423  -3.471  13.883  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.323  -3.774  15.369  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.395  -4.933  14.042  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.930  -0.777  12.382  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.123  -0.114  11.865  1.00  0.00           C  
ATOM   1402  C   LYS A 516       7.159   1.351  12.289  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.201   1.864  12.697  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.151  -0.214  10.344  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.385  -1.670   9.930  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.438  -1.767   8.403  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.762  -3.203   7.993  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       6.666  -4.108   8.443  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.242  -1.086  11.757  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.996  -0.611  12.261  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.205   0.127   9.949  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.950   0.402   9.956  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.319  -2.017  10.347  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.575  -2.281  10.298  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.482  -1.481   7.991  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.206  -1.107   8.028  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.856  -3.258   6.919  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.690  -3.508   8.451  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       6.747  -4.268   9.466  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       6.741  -5.018   7.945  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       5.747  -3.671   8.230  1.00  0.00           H  
ATOM   1422  N   GLY A 517       6.012   2.017  12.190  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.919   3.425  12.567  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.372   4.345  11.439  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.377   3.960  10.271  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.215   1.554  11.859  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.895   3.653  12.808  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.535   3.603  13.433  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.745   5.570  11.802  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.190   6.548  10.817  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.262   5.949   9.921  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.499   6.429   8.813  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.746   7.782  11.528  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.724   7.353  12.617  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       9.909   7.155  12.346  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.296   7.190  13.839  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.713   5.823  12.749  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.347   6.845  10.213  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.259   8.408  10.813  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       6.935   8.336  11.972  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       7.352   7.344  14.052  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.919   6.912  14.544  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.907   4.895  10.399  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.945   4.243   9.620  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.353   3.695   8.329  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.037   3.617   7.308  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.572   3.105  10.425  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.677   4.548  11.286  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.709   4.967   9.375  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.821   2.359  10.642  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.967   3.496  11.352  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.371   2.656   9.854  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.072   3.322   8.378  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.396   2.786   7.198  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.658   3.888   6.451  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.214   3.686   5.324  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.403   1.702   7.610  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.573   3.412   9.220  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.127   2.347   6.535  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.944   0.816   7.891  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.753   1.474   6.780  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.814   2.049   8.448  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.524   5.053   7.078  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.830   6.160   6.431  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.489   6.468   5.095  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.815   6.771   4.113  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.864   7.407   7.318  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.892   5.168   7.981  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.801   5.879   6.262  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.488   8.253   6.764  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.878   7.601   7.625  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.248   7.244   8.190  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.813   6.379   5.062  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.552   6.642   3.837  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.213   5.601   2.773  1.00  0.00           C  
ATOM   1476  O   ASN A 522       7.961   5.942   1.621  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.057   6.621   4.125  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.428   5.339   4.862  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.558   4.530   5.180  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.676   5.106   5.158  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.300   6.126   5.873  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.281   7.621   3.465  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.600   6.669   3.195  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.316   7.471   4.739  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.369   5.753   4.909  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      11.921   4.284   5.629  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.197   4.330   3.167  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.874   3.257   2.231  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.424   3.376   1.779  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.116   3.223   0.596  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.123   1.886   2.887  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.646   1.681   3.123  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.579   0.770   1.977  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.328   1.123   1.858  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.396   4.112   4.100  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.511   3.357   1.368  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.607   1.850   3.836  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.099   2.626   3.382  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.790   0.985   3.937  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.847   0.983   0.953  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.504   0.712   2.067  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.017  -0.174   2.270  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      11.392   1.303   1.905  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.919   1.603   0.984  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.145   0.063   1.792  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.538   3.649   2.729  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.122   3.791   2.426  1.00  0.00           C  
ATOM   1508  C   PHE A 524       3.913   4.938   1.445  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.205   4.800   0.447  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.343   4.072   3.711  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.865   4.047   3.413  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.196   2.822   3.330  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.170   5.243   3.218  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524      -0.172   2.791   3.044  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.202   5.212   2.931  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.871   3.985   2.844  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.844   3.760   3.651  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.758   2.873   1.989  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.575   3.315   4.447  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.617   5.043   4.094  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       1.736   1.901   3.490  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.688   6.190   3.283  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.688   1.844   2.980  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.742   6.134   2.777  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.926   3.959   2.620  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.545   6.069   1.742  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.445   7.249   0.891  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.089   7.001  -0.470  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.545   7.382  -1.501  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.138   8.429   1.577  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.294   8.896   2.765  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.102   9.876   3.622  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.352  11.169   2.845  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       5.788  12.237   3.789  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.098   6.109   2.551  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.404   7.493   0.748  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.114   8.121   1.924  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.245   9.240   0.875  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.404   9.384   2.401  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.011   8.044   3.363  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.550  10.099   4.525  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.049   9.427   3.884  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.127  11.005   2.110  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.445  11.475   2.350  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       6.622  12.721   3.404  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.031  11.811   4.707  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       5.016  12.923   3.918  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.255   6.367  -0.461  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.976   6.084  -1.695  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.157   5.177  -2.605  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.141   5.353  -3.824  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.307   5.408  -1.361  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.221   6.388  -0.631  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.183   7.590  -0.895  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.043   5.942   0.281  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.646   6.091   0.392  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.174   7.012  -2.208  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.125   4.550  -0.732  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.785   5.089  -2.273  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.069   4.984   0.491  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.630   6.565   0.758  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.486   4.203  -2.006  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.674   3.266  -2.769  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.504   3.987  -3.442  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.234   3.775  -4.623  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.153   2.174  -1.834  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.554   1.237  -1.174  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.541   4.110  -1.035  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.288   2.809  -3.530  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.608   2.626  -1.020  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.502   1.510  -2.378  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.045   1.814  -0.586  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.820   4.844  -2.689  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.690   5.594  -3.235  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.158   6.549  -4.332  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.493   6.702  -5.355  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.981   6.384  -2.128  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.281   5.427  -1.147  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.324   6.238   0.011  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.832   4.634  -1.869  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.083   4.982  -1.757  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.995   4.897  -3.672  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.710   6.974  -1.590  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.247   7.041  -2.572  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.011   4.738  -0.747  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -1.080   5.647   0.509  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.773   7.142  -0.375  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       0.453   6.494   0.716  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.624   4.390  -1.173  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.416   3.719  -2.264  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.238   5.222  -2.679  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.303   7.187  -4.114  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.835   8.120  -5.099  1.00  0.00           C  
ATOM   1594  C   LYS A 529       4.086   7.414  -6.427  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.754   7.939  -7.491  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.148   8.725  -4.589  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.856   9.767  -3.507  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.176  10.271  -2.919  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       5.887  11.336  -1.862  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.325  12.545  -2.522  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.797   7.029  -3.284  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.122   8.914  -5.250  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.764   7.940  -4.175  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.668   9.198  -5.405  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.315  10.596  -3.943  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.260   9.323  -2.727  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.703   9.446  -2.463  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.781  10.698  -3.704  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.175  10.951  -1.147  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       6.804  11.596  -1.353  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.714  12.631  -3.483  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       5.577  13.390  -1.971  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       4.289  12.461  -2.573  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.669   6.224  -6.363  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.953   5.466  -7.575  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.685   4.831  -8.136  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.396   4.948  -9.327  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.979   4.370  -7.275  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       7.308   5.005  -6.854  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.913   5.783  -8.018  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.524   5.522  -9.144  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.754   6.631  -7.766  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.914   5.851  -5.487  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.359   6.135  -8.316  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.610   3.744  -6.475  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       6.134   3.771  -8.159  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.137   5.676  -6.024  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.993   4.228  -6.550  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.939   4.144  -7.276  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.714   3.478  -7.702  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.684   4.499  -8.172  1.00  0.00           C  
ATOM   1632  O   ILE A 531       0.042   4.321  -9.207  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.134   2.691  -6.529  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.092   1.558  -6.161  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.222   2.096  -6.928  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.658   0.948  -4.827  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.224   4.076  -6.337  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.936   2.798  -8.509  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.004   3.349  -5.680  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.072   0.805  -6.932  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.094   1.948  -6.067  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.966   2.877  -6.956  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.514   1.348  -6.205  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.142   1.640  -7.904  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.886   1.632  -4.029  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       2.183   0.018  -4.670  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       0.597   0.763  -4.846  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.530   5.562  -7.392  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.432   6.619  -7.709  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.123   7.992  -7.336  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.177   8.523  -6.268  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.738   6.372  -6.944  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.487   5.188  -7.554  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.194   4.848  -8.687  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.346   4.647  -6.881  1.00  0.00           O  
ATOM   1656  H   ASP A 532       1.066   5.630  -6.577  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.642   6.608  -8.769  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.513   6.158  -5.910  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.359   7.253  -7.001  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.925   8.560  -8.230  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.507   9.877  -7.996  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.409  10.919  -7.814  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.516  11.811  -6.972  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.399  10.271  -9.174  1.00  0.00           C  
ATOM   1665  OG  SER A 533       2.659  11.667  -9.118  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.126   8.089  -9.066  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.106   9.841  -7.104  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       3.332   9.735  -9.117  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.899  10.023 -10.102  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.818  12.128  -9.161  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.644  10.798  -8.613  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.760  11.733  -8.545  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.391  11.731  -7.151  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.758  12.782  -6.631  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.820  11.361  -9.586  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.187  11.114 -10.834  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.813  12.515  -9.735  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.669  10.069  -9.266  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.396  12.725  -8.762  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.347  10.476  -9.265  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.398  10.217 -11.101  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.292  12.702  -8.786  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.559  12.256 -10.472  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.287  13.403 -10.054  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.521  10.547  -6.556  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.118  10.433  -5.226  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.327  11.255  -4.215  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.908  11.932  -3.368  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.148   8.961  -4.791  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.735   8.822  -3.375  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.146   9.428  -3.319  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.803   7.335  -3.008  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.215   9.739  -7.019  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.127  10.810  -5.268  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.755   8.396  -5.484  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.143   8.569  -4.797  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.099   9.335  -2.670  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.690   9.009  -2.484  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.673   9.208  -4.236  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.071  10.498  -3.192  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -3.980   7.234  -1.948  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.867   6.859  -3.263  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.606   6.864  -3.554  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.006  11.198  -4.309  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.159  11.953  -3.394  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.476  13.442  -3.493  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.571  14.134  -2.480  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.317  11.723  -3.732  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.174  12.586  -2.833  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.441  12.185  -1.518  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.695  13.795  -3.314  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.225  12.994  -0.685  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.478  14.602  -2.481  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.743  14.202  -1.165  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.514  14.999  -0.344  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.594  10.645  -5.007  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.345  11.619  -2.384  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.565  10.683  -3.576  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.495  11.986  -4.763  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.043  11.252  -1.148  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.490  14.104  -4.328  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.429  12.684   0.329  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       3.877  15.534  -2.852  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.483  15.894  -0.687  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.624  13.927  -4.720  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.911  15.336  -4.947  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.270  15.725  -4.361  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.640  16.898  -4.367  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.885  15.637  -6.451  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.716  17.142  -6.682  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.563  17.413  -8.177  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.406  18.914  -8.410  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -0.246  19.172  -9.870  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.526  13.328  -5.488  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.145  15.922  -4.460  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.063  15.106  -6.908  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.814  15.312  -6.898  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.584  17.665  -6.311  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.165  17.490  -6.164  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.312  16.897  -8.549  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.439  17.059  -8.697  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -1.284  19.429  -8.048  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.466  19.275  -7.884  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -1.007  19.799 -10.197  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -0.295  18.271 -10.387  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       0.676  19.624 -10.044  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.015  14.738  -3.855  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.333  15.003  -3.261  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.343  14.599  -1.793  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.253  14.958  -1.045  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.418  14.225  -4.006  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.334  14.516  -5.498  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.556  15.649  -5.927  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.026  13.553  -6.319  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.673  13.820  -3.873  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.557  16.056  -3.325  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.287  13.167  -3.837  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.388  14.528  -3.640  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.851  12.652  -5.972  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -4.969  13.728  -7.280  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.324  13.849  -1.385  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.222  13.400   0.003  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.455  14.423   0.844  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.057  15.232   1.548  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.507  12.041   0.048  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.547  11.449   1.469  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -4.002  11.162   1.888  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.736  10.145   1.492  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.630  13.590  -2.027  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.215  13.286   0.412  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.995  11.361  -0.634  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.480  12.172  -0.255  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.110  12.154   2.164  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -4.418  12.037   2.361  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.031  10.335   2.585  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.594  10.913   1.017  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -1.506   9.882   2.514  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -0.818  10.278   0.940  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -2.314   9.353   1.038  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.128  14.379   0.766  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.286  15.305   1.524  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.394  16.741   1.010  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.444  17.685   1.797  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.172  14.844   1.453  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.346  13.600   2.295  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.654  13.717   3.655  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.193  12.335   1.718  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.810  12.568   4.438  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.347  11.185   2.502  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.656  11.302   3.862  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.704  13.712   0.190  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.600  15.288   2.557  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.427  14.624   0.426  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.817  15.624   1.827  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.775  14.694   4.099  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       0.953  12.244   0.668  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.048  12.658   5.489  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.228  10.208   2.058  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.774  10.414   4.468  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.406  16.903  -0.307  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.480  18.235  -0.911  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.807  18.931  -0.590  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.840  19.909   0.156  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.306  18.115  -2.428  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.585  19.461  -3.104  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.127  17.677  -2.743  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.344  16.117  -0.889  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.327  18.837  -0.521  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.995  17.376  -2.803  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.648  19.658  -3.088  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -0.243  19.426  -4.129  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.065  20.245  -2.577  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.288  17.714  -3.810  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.279  16.667  -2.390  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.824  18.339  -2.250  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.893  18.432  -1.176  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.215  19.023  -0.964  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.635  18.936   0.502  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.395  19.774   0.984  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.248  18.317  -1.840  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -6.581  19.058  -1.781  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -6.694  19.969  -0.979  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -7.467  18.705  -2.542  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.803  17.660  -1.773  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.178  20.063  -1.249  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.897  18.301  -2.861  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.386  17.305  -1.488  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.147  17.912   1.196  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.481  17.714   2.608  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.985  17.528   2.785  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.486  17.518   3.909  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.014  18.909   3.450  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.486  19.022   3.388  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.009  20.249   4.190  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.919  19.902   5.680  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.996  18.745   5.868  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.555  17.271   0.749  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.979  16.827   2.962  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.458  19.818   3.077  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.319  18.759   4.473  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.042  18.125   3.793  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.186  19.135   2.358  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.036  20.552   3.834  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.707  21.063   4.055  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.541  20.754   6.224  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.897  19.645   6.054  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.363  18.671   5.048  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.551  17.871   5.955  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.433  18.888   6.731  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.700  17.376   1.668  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.156  17.184   1.703  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.538  15.857   1.053  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.566  15.741  -0.172  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.851  18.331   0.966  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.730  19.619   1.771  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.445  19.581   2.968  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.930  20.767   1.181  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.242  17.388   0.802  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.496  17.178   2.732  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.390  18.465  -0.002  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.895  18.089   0.833  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.158  20.795   0.229  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -8.854  21.600   1.693  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.835  14.861   1.881  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.220  13.543   1.379  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.731  13.468   1.179  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.504  13.907   2.031  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.782  12.462   2.370  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -7.313  12.675   2.757  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.214  13.907   4.081  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.609  14.615   3.623  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.799  15.015   2.849  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.732  13.364   0.432  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -9.400  12.516   3.255  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -8.893  11.491   1.912  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -6.896  11.741   3.104  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -6.756  13.021   1.898  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.640  14.949   2.595  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -4.840  13.865   3.740  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.388  15.454   4.264  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.142  12.909   0.045  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.559  12.781  -0.271  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.148  11.555   0.424  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.446  10.579   0.683  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -12.740  12.648  -1.787  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -12.043  13.818  -2.503  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -12.726  15.145  -2.138  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -12.340  16.222  -3.158  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -13.012  17.503  -2.802  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.477  12.580  -0.595  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.082  13.656   0.073  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -12.313  11.714  -2.121  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.794  12.667  -2.024  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -11.009  13.852  -2.198  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.096  13.668  -3.572  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -13.798  15.013  -2.139  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -12.402  15.460  -1.159  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -11.269  16.362  -3.149  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -12.655  15.912  -4.143  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -13.372  17.447  -1.828  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -13.805  17.672  -3.453  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -12.329  18.285  -2.876  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.446  11.618   0.724  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.142  10.516   1.395  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.346  10.074   0.569  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.984  10.889  -0.097  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -15.612  10.969   2.778  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -16.507  12.176   2.630  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -17.886  12.010   2.455  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -15.955  13.462   2.664  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -18.714  13.130   2.314  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -16.784  14.584   2.523  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -18.163  14.417   2.349  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -18.979  15.521   2.210  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.950  12.426   0.491  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.471   9.674   1.511  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.164  10.168   3.251  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -14.757  11.226   3.384  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -18.311  11.017   2.429  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -14.892  13.591   2.799  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -19.778  13.001   2.180  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -16.359  15.575   2.550  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -18.618  16.227   2.750  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.646   8.775   0.609  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.773   8.222  -0.145  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -18.415   7.071   0.643  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.703   6.188   1.121  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -17.282   7.682  -1.493  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -16.409   8.736  -2.180  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -18.490   7.353  -2.378  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -15.986   8.245  -3.565  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -16.096   8.174   1.154  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.496   9.002  -0.321  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -16.705   6.784  -1.329  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -16.968   9.654  -2.280  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -15.527   8.913  -1.585  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -19.026   8.262  -2.608  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -19.143   6.671  -1.854  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -18.156   6.890  -3.293  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -15.746   7.192  -3.522  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -15.117   8.798  -3.891  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -16.795   8.402  -4.263  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -19.723   7.041   0.795  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -20.398   5.940   1.549  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -20.437   4.641   0.744  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -21.447   4.315   0.121  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -21.811   6.488   1.795  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -22.062   7.414   0.650  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -20.703   8.022   0.284  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -19.902   5.778   2.492  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -22.536   5.683   1.806  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -21.844   7.034   2.728  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -22.465   6.861  -0.191  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -22.748   8.196   0.942  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -20.612   8.133  -0.787  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -20.566   8.973   0.778  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.331   3.901   0.766  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -19.253   2.639   0.039  1.00  0.00           C  
ATOM   1959  C   THR A 550     -19.911   1.519   0.840  1.00  0.00           C  
ATOM   1960  O   THR A 550     -20.386   0.535   0.274  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -17.790   2.281  -0.233  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -17.732   1.041  -0.924  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -17.035   2.165   1.092  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.558   4.208   1.281  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -19.767   2.743  -0.905  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -17.335   3.051  -0.837  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -18.450   1.021  -1.561  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -15.977   2.076   0.897  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -17.378   1.291   1.626  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -17.219   3.046   1.689  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -19.933   1.678   2.158  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -20.533   0.678   3.033  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.043   0.622   2.823  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.654  -0.444   2.920  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -20.228   1.008   4.496  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -18.720   0.912   4.745  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -18.249  -0.530   4.582  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -19.081  -1.418   4.673  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -17.063  -0.724   4.370  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -19.536   2.484   2.552  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -20.115  -0.288   2.797  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -20.565   2.011   4.716  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -20.741   0.309   5.138  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -18.200   1.540   4.037  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -18.501   1.246   5.749  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -22.640   1.774   2.536  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -24.080   1.842   2.317  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -24.446   1.190   0.988  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -24.078   1.683  -0.080  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -24.539   3.301   2.312  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -26.049   3.372   2.120  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -26.654   2.327   1.937  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -26.581   4.468   2.162  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -22.102   2.591   2.471  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -24.581   1.319   3.117  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -24.275   3.761   3.253  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -24.051   3.827   1.506  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -25.176   0.076   1.057  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -25.595  -0.647  -0.148  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -27.060  -1.051  -0.052  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -27.646  -1.052   1.032  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -24.730  -1.894  -0.333  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -23.275  -1.479  -0.563  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -24.817  -2.767   0.920  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -25.440  -0.267   1.936  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.468  -0.008  -1.013  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -25.084  -2.452  -1.188  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -23.197  -0.949  -1.501  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -22.651  -2.360  -0.593  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -22.954  -0.835   0.242  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -25.819  -3.158   1.020  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -24.573  -2.174   1.790  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -24.119  -3.586   0.838  1.00  0.00           H  
ATOM   2014  N   SER A 554     -27.653  -1.389  -1.194  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -29.055  -1.794  -1.231  1.00  0.00           C  
ATOM   2016  C   SER A 554     -29.319  -2.709  -2.421  1.00  0.00           C  
ATOM   2017  O   SER A 554     -28.654  -2.609  -3.453  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -29.952  -0.560  -1.328  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -31.315  -0.968  -1.331  1.00  0.00           O  
ATOM   2020  H   SER A 554     -27.137  -1.366  -2.028  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -29.296  -2.327  -0.322  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -29.777   0.083  -0.481  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -29.726  -0.021  -2.239  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -31.426  -1.632  -0.646  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -30.293  -3.601  -2.270  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -30.643  -4.534  -3.338  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -31.202  -5.832  -2.764  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -30.622  -6.903  -2.946  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -30.788  -3.632  -1.426  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -31.389  -4.079  -3.975  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -29.764  -4.760  -3.924  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -32.337  -5.732  -2.071  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -32.972  -6.910  -1.471  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -34.079  -7.435  -2.377  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -34.946  -6.679  -2.818  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -33.565  -6.546  -0.107  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -32.469  -5.998   0.815  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -33.094  -5.591   2.152  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -31.388  -7.069   1.051  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -32.756  -4.854  -1.960  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -32.237  -7.691  -1.334  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -34.329  -5.792  -0.239  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -34.003  -7.425   0.341  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -32.020  -5.131   0.353  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -33.548  -6.453   2.617  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -33.848  -4.836   1.981  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -32.329  -5.193   2.801  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -30.671  -7.037   0.245  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -31.845  -8.049   1.091  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -30.880  -6.873   1.985  1.00  0.00           H  
ATOM   2051  N   SER A 557     -34.046  -8.735  -2.653  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -35.052  -9.353  -3.509  1.00  0.00           C  
ATOM   2053  C   SER A 557     -35.146 -10.849  -3.232  1.00  0.00           C  
ATOM   2054  O   SER A 557     -34.453 -11.651  -3.860  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -34.693  -9.128  -4.979  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -35.649  -9.786  -5.800  1.00  0.00           O  
ATOM   2057  H   SER A 557     -33.332  -9.289  -2.272  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -36.012  -8.900  -3.311  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -34.706  -8.073  -5.197  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -33.705  -9.522  -5.171  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -35.398 -10.711  -5.865  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -36.007 -11.219  -2.290  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -36.182 -12.624  -1.938  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -36.718 -13.402  -3.138  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -36.285 -14.522  -3.406  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -37.156 -12.748  -0.755  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -36.430 -12.455   0.572  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -35.453 -13.595   0.929  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -35.665 -11.131   0.452  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -36.533 -10.536  -1.825  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -35.228 -13.037  -1.658  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -37.961 -12.039  -0.883  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -37.568 -13.748  -0.725  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -37.164 -12.367   1.359  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -34.484 -13.403   0.489  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -35.831 -14.536   0.563  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -35.350 -13.648   2.003  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -34.770 -11.284  -0.135  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -35.395 -10.780   1.436  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -36.291 -10.396  -0.032  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -37.662 -12.801  -3.855  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -38.246 -13.448  -5.023  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -39.132 -12.469  -5.788  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -40.358 -12.510  -5.680  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -39.074 -14.661  -4.588  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -39.592 -15.400  -5.824  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -40.363 -16.646  -5.399  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -40.233 -17.035  -4.249  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -41.072 -17.191  -6.228  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -37.970 -11.907  -3.595  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -37.451 -13.783  -5.672  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -38.456 -15.325  -4.003  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -39.910 -14.330  -3.993  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -40.246 -14.749  -6.385  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -38.757 -15.691  -6.444  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -38.503 -11.589  -6.559  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -39.246 -10.605  -7.338  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -40.021 -11.290  -8.460  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -39.491 -12.161  -9.150  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -38.282  -9.572  -7.931  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -39.069  -8.501  -8.692  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -38.118  -7.441  -9.235  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -36.984  -7.406  -8.785  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -38.536  -6.681 -10.092  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -37.524 -11.602  -6.607  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -39.944 -10.099  -6.688  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -37.720  -9.106  -7.133  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -37.600 -10.065  -8.609  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -39.596  -8.961  -9.517  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -39.780  -8.035  -8.026  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -41.279 -10.891  -8.633  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -42.126 -11.472  -9.673  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -43.167 -10.459 -10.140  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -44.175 -10.825 -10.745  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -42.824 -12.724  -9.137  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -43.694 -12.353  -7.932  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -44.323 -13.607  -7.336  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -43.891 -14.721  -7.633  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -45.321 -13.493  -6.503  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -41.645 -10.193  -8.051  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -41.512 -11.751 -10.516  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -43.445 -13.150  -9.912  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -42.082 -13.445  -8.831  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -43.083 -11.868  -7.185  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -44.477 -11.679  -8.248  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -45.662 -12.605  -6.266  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -45.728 -14.294  -6.114  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -42.917  -9.186  -9.853  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -43.839  -8.126 -10.246  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -43.640  -7.773 -11.719  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -42.643  -8.200 -12.281  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -43.605  -6.881  -9.378  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -44.270  -7.067  -8.010  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -43.626  -8.247  -7.279  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -44.087  -5.792  -7.183  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -44.485  -7.081 -12.262  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -42.097  -8.955  -9.369  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -44.853  -8.469 -10.104  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -42.542  -6.734  -9.242  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -44.027  -6.013  -9.865  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -45.324  -7.261  -8.148  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -42.552  -8.201  -7.392  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -43.991  -9.173  -7.698  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -43.879  -8.204  -6.230  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -44.472  -5.950  -6.186  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -44.624  -4.978  -7.650  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -43.038  -5.545  -7.128  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 431      28.975 -19.921  32.125  1.00  0.00           N  
ATOM      2  CA  GLY A 431      28.394 -18.706  31.488  1.00  0.00           C  
ATOM      3  C   GLY A 431      28.946 -18.559  30.075  1.00  0.00           C  
ATOM      4  O   GLY A 431      30.092 -18.921  29.805  1.00  0.00           O  
ATOM      5  H1  GLY A 431      28.560 -20.773  31.695  1.00  0.00           H  
ATOM      6  H2  GLY A 431      28.766 -19.910  33.145  1.00  0.00           H  
ATOM      7  H3  GLY A 431      30.005 -19.930  31.983  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      27.319 -18.802  31.447  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      28.657 -17.835  32.067  1.00  0.00           H  
ATOM     10  N   SER A 432      28.125 -18.025  29.177  1.00  0.00           N  
ATOM     11  CA  SER A 432      28.542 -17.834  27.792  1.00  0.00           C  
ATOM     12  C   SER A 432      29.561 -16.704  27.688  1.00  0.00           C  
ATOM     13  O   SER A 432      29.531 -15.754  28.469  1.00  0.00           O  
ATOM     14  CB  SER A 432      27.327 -17.510  26.922  1.00  0.00           C  
ATOM     15  OG  SER A 432      26.437 -18.620  26.926  1.00  0.00           O  
ATOM     16  H   SER A 432      27.223 -17.755  29.449  1.00  0.00           H  
ATOM     17  HA  SER A 432      28.992 -18.747  27.433  1.00  0.00           H  
ATOM     18  HB2 SER A 432      26.818 -16.647  27.315  1.00  0.00           H  
ATOM     19  HB3 SER A 432      27.654 -17.303  25.912  1.00  0.00           H  
ATOM     20  HG  SER A 432      25.541 -18.281  26.855  1.00  0.00           H  
ATOM     21  N   HIS A 433      30.462 -16.815  26.718  1.00  0.00           N  
ATOM     22  CA  HIS A 433      31.486 -15.797  26.520  1.00  0.00           C  
ATOM     23  C   HIS A 433      30.849 -14.446  26.213  1.00  0.00           C  
ATOM     24  O   HIS A 433      31.262 -13.418  26.750  1.00  0.00           O  
ATOM     25  CB  HIS A 433      32.411 -16.201  25.369  1.00  0.00           C  
ATOM     26  CG  HIS A 433      33.474 -15.152  25.191  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      34.534 -15.018  26.073  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      33.654 -14.180  24.238  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      35.297 -13.999  25.638  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      34.806 -13.453  24.521  1.00  0.00           N  
ATOM     31  H   HIS A 433      30.436 -17.596  26.124  1.00  0.00           H  
ATOM     32  HA  HIS A 433      32.072 -15.711  27.422  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      32.874 -17.150  25.595  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      31.835 -16.288  24.458  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      33.000 -14.005  23.396  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      36.198 -13.663  26.130  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      35.177 -12.701  24.014  1.00  0.00           H  
ATOM     38  N   MET A 434      29.838 -14.453  25.345  1.00  0.00           N  
ATOM     39  CA  MET A 434      29.148 -13.218  24.975  1.00  0.00           C  
ATOM     40  C   MET A 434      28.044 -12.912  25.982  1.00  0.00           C  
ATOM     41  O   MET A 434      27.222 -13.774  26.295  1.00  0.00           O  
ATOM     42  CB  MET A 434      28.544 -13.357  23.575  1.00  0.00           C  
ATOM     43  CG  MET A 434      27.895 -12.033  23.160  1.00  0.00           C  
ATOM     44  SD  MET A 434      27.248 -12.181  21.477  1.00  0.00           S  
ATOM     45  CE  MET A 434      26.638 -10.484  21.321  1.00  0.00           C  
ATOM     46  H   MET A 434      29.551 -15.302  24.948  1.00  0.00           H  
ATOM     47  HA  MET A 434      29.858 -12.403  24.972  1.00  0.00           H  
ATOM     48  HB2 MET A 434      29.324 -13.611  22.871  1.00  0.00           H  
ATOM     49  HB3 MET A 434      27.798 -14.135  23.582  1.00  0.00           H  
ATOM     50  HG2 MET A 434      27.085 -11.801  23.836  1.00  0.00           H  
ATOM     51  HG3 MET A 434      28.630 -11.243  23.196  1.00  0.00           H  
ATOM     52  HE1 MET A 434      25.768 -10.357  21.952  1.00  0.00           H  
ATOM     53  HE2 MET A 434      26.373 -10.292  20.291  1.00  0.00           H  
ATOM     54  HE3 MET A 434      27.406  -9.794  21.629  1.00  0.00           H  
ATOM     55  N   LEU A 435      28.028 -11.682  26.494  1.00  0.00           N  
ATOM     56  CA  LEU A 435      27.013 -11.278  27.474  1.00  0.00           C  
ATOM     57  C   LEU A 435      25.929 -10.454  26.789  1.00  0.00           C  
ATOM     58  O   LEU A 435      26.200  -9.387  26.237  1.00  0.00           O  
ATOM     59  CB  LEU A 435      27.672 -10.446  28.583  1.00  0.00           C  
ATOM     60  CG  LEU A 435      26.730 -10.321  29.795  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      27.510  -9.723  30.970  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      25.520  -9.422  29.458  1.00  0.00           C  
ATOM     63  H   LEU A 435      28.707 -11.035  26.213  1.00  0.00           H  
ATOM     64  HA  LEU A 435      26.563 -12.158  27.915  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      28.588 -10.930  28.890  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      27.904  -9.463  28.204  1.00  0.00           H  
ATOM     67  HG  LEU A 435      26.379 -11.306  30.073  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      27.906  -8.760  30.686  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      28.322 -10.382  31.238  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      26.849  -9.605  31.816  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      25.809  -8.664  28.742  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      25.157  -8.942  30.356  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      24.730 -10.025  29.041  1.00  0.00           H  
ATOM     74  N   ASN A 436      24.697 -10.959  26.826  1.00  0.00           N  
ATOM     75  CA  ASN A 436      23.565 -10.270  26.205  1.00  0.00           C  
ATOM     76  C   ASN A 436      22.290 -10.503  27.009  1.00  0.00           C  
ATOM     77  O   ASN A 436      21.189 -10.201  26.548  1.00  0.00           O  
ATOM     78  CB  ASN A 436      23.371 -10.771  24.773  1.00  0.00           C  
ATOM     79  CG  ASN A 436      23.060 -12.264  24.779  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      22.795 -12.840  25.834  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      23.078 -12.928  23.656  1.00  0.00           N  
ATOM     82  H   ASN A 436      24.546 -11.815  27.279  1.00  0.00           H  
ATOM     83  HA  ASN A 436      23.766  -9.206  26.176  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      22.553 -10.237  24.313  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      24.275 -10.598  24.208  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      23.292 -12.469  22.818  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      22.879 -13.888  23.651  1.00  0.00           H  
ATOM     88  N   ALA A 437      22.446 -11.038  28.215  1.00  0.00           N  
ATOM     89  CA  ALA A 437      21.299 -11.304  29.075  1.00  0.00           C  
ATOM     90  C   ALA A 437      20.789 -10.008  29.699  1.00  0.00           C  
ATOM     91  O   ALA A 437      21.121  -9.685  30.839  1.00  0.00           O  
ATOM     92  CB  ALA A 437      21.690 -12.285  30.181  1.00  0.00           C  
ATOM     93  H   ALA A 437      23.347 -11.256  28.533  1.00  0.00           H  
ATOM     94  HA  ALA A 437      20.510 -11.743  28.482  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      22.214 -13.126  29.749  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      20.800 -12.636  30.683  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      22.332 -11.789  30.893  1.00  0.00           H  
ATOM     98  N   GLU A 438      19.981  -9.274  28.942  1.00  0.00           N  
ATOM     99  CA  GLU A 438      19.427  -8.014  29.423  1.00  0.00           C  
ATOM    100  C   GLU A 438      18.209  -8.268  30.304  1.00  0.00           C  
ATOM    101  O   GLU A 438      17.732  -7.367  30.995  1.00  0.00           O  
ATOM    102  CB  GLU A 438      19.025  -7.139  28.233  1.00  0.00           C  
ATOM    103  CG  GLU A 438      20.278  -6.702  27.475  1.00  0.00           C  
ATOM    104  CD  GLU A 438      19.888  -5.906  26.234  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      18.701  -5.713  26.029  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      20.781  -5.501  25.509  1.00  0.00           O  
ATOM    107  H   GLU A 438      19.753  -9.585  28.040  1.00  0.00           H  
ATOM    108  HA  GLU A 438      20.177  -7.494  29.998  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      18.382  -7.704  27.573  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      18.498  -6.267  28.589  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      20.889  -6.085  28.119  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      20.840  -7.574  27.178  1.00  0.00           H  
ATOM    113  N   ASP A 439      17.709  -9.499  30.273  1.00  0.00           N  
ATOM    114  CA  ASP A 439      16.546  -9.865  31.073  1.00  0.00           C  
ATOM    115  C   ASP A 439      16.940 -10.045  32.533  1.00  0.00           C  
ATOM    116  O   ASP A 439      16.082 -10.217  33.399  1.00  0.00           O  
ATOM    117  CB  ASP A 439      15.940 -11.166  30.545  1.00  0.00           C  
ATOM    118  CG  ASP A 439      15.322 -10.939  29.170  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      15.135  -9.788  28.809  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      15.047 -11.918  28.497  1.00  0.00           O  
ATOM    121  H   ASP A 439      18.131 -10.174  29.702  1.00  0.00           H  
ATOM    122  HA  ASP A 439      15.806  -9.078  31.003  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      16.714 -11.915  30.470  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      15.176 -11.508  31.227  1.00  0.00           H  
ATOM    125  N   GLU A 440      18.242 -10.004  32.801  1.00  0.00           N  
ATOM    126  CA  GLU A 440      18.737 -10.165  34.162  1.00  0.00           C  
ATOM    127  C   GLU A 440      18.056  -9.163  35.084  1.00  0.00           C  
ATOM    128  O   GLU A 440      18.031  -9.340  36.303  1.00  0.00           O  
ATOM    129  CB  GLU A 440      20.254  -9.957  34.195  1.00  0.00           C  
ATOM    130  CG  GLU A 440      20.594  -8.535  33.739  1.00  0.00           C  
ATOM    131  CD  GLU A 440      22.106  -8.352  33.680  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      22.779  -9.283  33.268  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      22.568  -7.284  34.042  1.00  0.00           O  
ATOM    134  H   GLU A 440      18.881  -9.863  32.070  1.00  0.00           H  
ATOM    135  HA  GLU A 440      18.512 -11.164  34.503  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      20.613 -10.107  35.203  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      20.729 -10.667  33.535  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      20.174  -8.365  32.758  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      20.177  -7.823  34.436  1.00  0.00           H  
ATOM    140  N   LYS A 441      17.499  -8.110  34.492  1.00  0.00           N  
ATOM    141  CA  LYS A 441      16.812  -7.080  35.262  1.00  0.00           C  
ATOM    142  C   LYS A 441      15.677  -6.480  34.437  1.00  0.00           C  
ATOM    143  O   LYS A 441      15.744  -5.321  34.028  1.00  0.00           O  
ATOM    144  CB  LYS A 441      17.797  -5.977  35.656  1.00  0.00           C  
ATOM    145  CG  LYS A 441      17.128  -5.020  36.647  1.00  0.00           C  
ATOM    146  CD  LYS A 441      18.150  -3.989  37.131  1.00  0.00           C  
ATOM    147  CE  LYS A 441      17.491  -3.053  38.144  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      16.354  -2.340  37.496  1.00  0.00           N  
ATOM    149  H   LYS A 441      17.549  -8.028  33.518  1.00  0.00           H  
ATOM    150  HA  LYS A 441      16.400  -7.518  36.159  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      18.669  -6.421  36.115  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      18.095  -5.428  34.775  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      16.308  -4.513  36.160  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      16.756  -5.579  37.492  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      18.981  -4.499  37.598  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      18.507  -3.414  36.289  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      17.125  -3.628  38.981  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      18.217  -2.332  38.493  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      15.457  -2.724  37.852  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      16.402  -2.473  36.467  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      16.410  -1.325  37.719  1.00  0.00           H  
ATOM    162  N   ARG A 442      14.634  -7.276  34.194  1.00  0.00           N  
ATOM    163  CA  ARG A 442      13.486  -6.814  33.414  1.00  0.00           C  
ATOM    164  C   ARG A 442      13.155  -5.361  33.750  1.00  0.00           C  
ATOM    165  O   ARG A 442      12.421  -5.082  34.698  1.00  0.00           O  
ATOM    166  CB  ARG A 442      12.269  -7.702  33.700  1.00  0.00           C  
ATOM    167  CG  ARG A 442      11.092  -7.277  32.812  1.00  0.00           C  
ATOM    168  CD  ARG A 442       9.872  -8.142  33.133  1.00  0.00           C  
ATOM    169  NE  ARG A 442      10.118  -9.526  32.747  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      10.115  -9.894  31.469  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       9.882  -9.009  30.538  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      10.343 -11.138  31.147  1.00  0.00           N  
ATOM    173  H   ARG A 442      14.639  -8.193  34.542  1.00  0.00           H  
ATOM    174  HA  ARG A 442      13.726  -6.882  32.364  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      12.520  -8.732  33.494  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      11.987  -7.602  34.737  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      10.853  -6.240  32.997  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      11.360  -7.407  31.775  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       9.673  -8.100  34.194  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       9.016  -7.765  32.595  1.00  0.00           H  
ATOM    181  HE  ARG A 442      10.292 -10.197  33.441  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       9.707  -8.056  30.785  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       9.880  -9.286  29.577  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      10.519 -11.815  31.861  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      10.340 -11.413  30.186  1.00  0.00           H  
ATOM    186  N   GLU A 443      13.709  -4.444  32.964  1.00  0.00           N  
ATOM    187  CA  GLU A 443      13.475  -3.022  33.183  1.00  0.00           C  
ATOM    188  C   GLU A 443      12.016  -2.667  32.918  1.00  0.00           C  
ATOM    189  O   GLU A 443      11.395  -1.934  33.688  1.00  0.00           O  
ATOM    190  CB  GLU A 443      14.377  -2.196  32.263  1.00  0.00           C  
ATOM    191  CG  GLU A 443      15.836  -2.375  32.684  1.00  0.00           C  
ATOM    192  CD  GLU A 443      16.753  -1.633  31.718  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      16.240  -1.002  30.810  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      17.957  -1.705  31.903  1.00  0.00           O  
ATOM    195  H   GLU A 443      14.289  -4.732  32.225  1.00  0.00           H  
ATOM    196  HA  GLU A 443      13.713  -2.782  34.210  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      14.250  -2.529  31.243  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      14.109  -1.153  32.338  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      15.974  -1.986  33.681  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      16.084  -3.426  32.672  1.00  0.00           H  
ATOM    201  N   GLU A 444      11.476  -3.196  31.823  1.00  0.00           N  
ATOM    202  CA  GLU A 444      10.087  -2.931  31.461  1.00  0.00           C  
ATOM    203  C   GLU A 444       9.677  -3.794  30.272  1.00  0.00           C  
ATOM    204  O   GLU A 444      10.263  -3.701  29.193  1.00  0.00           O  
ATOM    205  CB  GLU A 444       9.915  -1.451  31.113  1.00  0.00           C  
ATOM    206  CG  GLU A 444       8.437  -1.147  30.858  1.00  0.00           C  
ATOM    207  CD  GLU A 444       8.259   0.333  30.543  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       9.258   0.993  30.308  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       7.127   0.786  30.540  1.00  0.00           O  
ATOM    210  H   GLU A 444      12.020  -3.773  31.249  1.00  0.00           H  
ATOM    211  HA  GLU A 444       9.452  -3.170  32.301  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      10.271  -0.848  31.935  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      10.485  -1.220  30.225  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       8.088  -1.737  30.023  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       7.862  -1.396  31.737  1.00  0.00           H  
ATOM    216  N   GLU A 445       8.672  -4.638  30.477  1.00  0.00           N  
ATOM    217  CA  GLU A 445       8.192  -5.517  29.416  1.00  0.00           C  
ATOM    218  C   GLU A 445       7.517  -4.705  28.315  1.00  0.00           C  
ATOM    219  O   GLU A 445       7.664  -5.005  27.130  1.00  0.00           O  
ATOM    220  CB  GLU A 445       7.202  -6.531  29.992  1.00  0.00           C  
ATOM    221  CG  GLU A 445       6.771  -7.513  28.900  1.00  0.00           C  
ATOM    222  CD  GLU A 445       5.844  -8.571  29.489  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       5.793  -8.674  30.704  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       5.203  -9.264  28.717  1.00  0.00           O  
ATOM    225  H   GLU A 445       8.245  -4.671  31.359  1.00  0.00           H  
ATOM    226  HA  GLU A 445       9.032  -6.049  28.996  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       7.672  -7.074  30.800  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       6.333  -6.010  30.368  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       6.251  -6.976  28.119  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       7.644  -7.993  28.483  1.00  0.00           H  
ATOM    231  N   LYS A 446       6.785  -3.671  28.714  1.00  0.00           N  
ATOM    232  CA  LYS A 446       6.098  -2.817  27.753  1.00  0.00           C  
ATOM    233  C   LYS A 446       7.090  -1.888  27.061  1.00  0.00           C  
ATOM    234  O   LYS A 446       8.004  -1.360  27.696  1.00  0.00           O  
ATOM    235  CB  LYS A 446       5.029  -1.983  28.461  1.00  0.00           C  
ATOM    236  CG  LYS A 446       3.904  -2.901  28.951  1.00  0.00           C  
ATOM    237  CD  LYS A 446       2.886  -2.091  29.767  1.00  0.00           C  
ATOM    238  CE  LYS A 446       1.979  -1.280  28.833  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       0.834  -0.729  29.613  1.00  0.00           N  
ATOM    240  H   LYS A 446       6.710  -3.475  29.672  1.00  0.00           H  
ATOM    241  HA  LYS A 446       5.621  -3.437  27.009  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       5.473  -1.474  29.305  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       4.628  -1.258  27.773  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       3.415  -3.351  28.100  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       4.322  -3.677  29.575  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       2.281  -2.766  30.355  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       3.410  -1.417  30.426  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       2.539  -0.466  28.399  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       1.601  -1.918  28.047  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       1.155   0.092  30.163  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       0.472  -1.458  30.259  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       0.078  -0.437  28.959  1.00  0.00           H  
ATOM    253  N   GLU A 447       6.907  -1.693  25.754  1.00  0.00           N  
ATOM    254  CA  GLU A 447       7.791  -0.822  24.971  1.00  0.00           C  
ATOM    255  C   GLU A 447       6.997   0.322  24.347  1.00  0.00           C  
ATOM    256  O   GLU A 447       6.043   0.095  23.605  1.00  0.00           O  
ATOM    257  CB  GLU A 447       8.468  -1.634  23.863  1.00  0.00           C  
ATOM    258  CG  GLU A 447       9.396  -2.683  24.484  1.00  0.00           C  
ATOM    259  CD  GLU A 447      10.558  -2.002  25.200  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      11.205  -1.172  24.584  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      10.786  -2.328  26.354  1.00  0.00           O  
ATOM    262  H   GLU A 447       6.164  -2.140  25.304  1.00  0.00           H  
ATOM    263  HA  GLU A 447       8.551  -0.406  25.613  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       7.712  -2.129  23.269  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       9.044  -0.974  23.235  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       8.838  -3.276  25.193  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       9.782  -3.324  23.707  1.00  0.00           H  
ATOM    268  N   LYS A 448       7.403   1.549  24.653  1.00  0.00           N  
ATOM    269  CA  LYS A 448       6.729   2.725  24.115  1.00  0.00           C  
ATOM    270  C   LYS A 448       7.026   2.873  22.625  1.00  0.00           C  
ATOM    271  O   LYS A 448       8.172   2.740  22.195  1.00  0.00           O  
ATOM    272  CB  LYS A 448       7.194   3.981  24.857  1.00  0.00           C  
ATOM    273  CG  LYS A 448       6.392   5.191  24.373  1.00  0.00           C  
ATOM    274  CD  LYS A 448       6.831   6.437  25.143  1.00  0.00           C  
ATOM    275  CE  LYS A 448       6.017   7.643  24.671  1.00  0.00           C  
ATOM    276  NZ  LYS A 448       6.428   8.852  25.437  1.00  0.00           N  
ATOM    277  H   LYS A 448       8.173   1.669  25.248  1.00  0.00           H  
ATOM    278  HA  LYS A 448       5.664   2.612  24.250  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       7.040   3.846  25.918  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       8.244   4.145  24.665  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       6.566   5.339  23.317  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       5.340   5.017  24.544  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       6.671   6.285  26.200  1.00  0.00           H  
ATOM    284  HD3 LYS A 448       7.880   6.621  24.961  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       6.192   7.807  23.617  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       4.967   7.452  24.835  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448       5.637   9.527  25.473  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448       7.242   9.300  24.971  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448       6.692   8.574  26.405  1.00  0.00           H  
ATOM    290  N   GLN A 449       5.987   3.149  21.845  1.00  0.00           N  
ATOM    291  CA  GLN A 449       6.148   3.315  20.404  1.00  0.00           C  
ATOM    292  C   GLN A 449       6.907   4.600  20.092  1.00  0.00           C  
ATOM    293  O   GLN A 449       6.738   5.615  20.770  1.00  0.00           O  
ATOM    294  CB  GLN A 449       4.776   3.351  19.729  1.00  0.00           C  
ATOM    295  CG  GLN A 449       4.105   1.982  19.855  1.00  0.00           C  
ATOM    296  CD  GLN A 449       2.730   2.013  19.198  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       2.594   2.471  18.064  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       1.696   1.549  19.845  1.00  0.00           N  
ATOM    299  H   GLN A 449       5.097   3.245  22.244  1.00  0.00           H  
ATOM    300  HA  GLN A 449       6.703   2.475  20.017  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       4.160   4.099  20.206  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       4.897   3.594  18.684  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       4.719   1.236  19.370  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       3.996   1.731  20.900  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       1.806   1.185  20.749  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       0.810   1.567  19.429  1.00  0.00           H  
ATOM    307  N   ALA A 450       7.747   4.550  19.063  1.00  0.00           N  
ATOM    308  CA  ALA A 450       8.530   5.717  18.668  1.00  0.00           C  
ATOM    309  C   ALA A 450       7.651   6.748  17.962  1.00  0.00           C  
ATOM    310  O   ALA A 450       8.016   7.269  16.907  1.00  0.00           O  
ATOM    311  CB  ALA A 450       9.673   5.289  17.738  1.00  0.00           C  
ATOM    312  H   ALA A 450       7.840   3.714  18.560  1.00  0.00           H  
ATOM    313  HA  ALA A 450       8.953   6.168  19.553  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       9.296   5.165  16.733  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      10.087   4.353  18.083  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      10.442   6.047  17.742  1.00  0.00           H  
ATOM    317  N   GLU A 451       6.493   7.038  18.548  1.00  0.00           N  
ATOM    318  CA  GLU A 451       5.574   8.011  17.965  1.00  0.00           C  
ATOM    319  C   GLU A 451       6.156   9.418  18.053  1.00  0.00           C  
ATOM    320  O   GLU A 451       5.984  10.231  17.146  1.00  0.00           O  
ATOM    321  CB  GLU A 451       4.230   7.967  18.696  1.00  0.00           C  
ATOM    322  CG  GLU A 451       3.519   6.651  18.381  1.00  0.00           C  
ATOM    323  CD  GLU A 451       2.235   6.545  19.195  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       1.932   7.486  19.910  1.00  0.00           O  
ATOM    325  OE2 GLU A 451       1.574   5.525  19.093  1.00  0.00           O  
ATOM    326  H   GLU A 451       6.255   6.592  19.387  1.00  0.00           H  
ATOM    327  HA  GLU A 451       5.413   7.762  16.927  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       4.398   8.040  19.761  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       3.616   8.793  18.372  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       3.279   6.617  17.327  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       4.169   5.826  18.626  1.00  0.00           H  
ATOM    332  N   GLU A 452       6.847   9.696  19.154  1.00  0.00           N  
ATOM    333  CA  GLU A 452       7.451  11.009  19.355  1.00  0.00           C  
ATOM    334  C   GLU A 452       8.481  11.294  18.267  1.00  0.00           C  
ATOM    335  O   GLU A 452       8.554  12.405  17.743  1.00  0.00           O  
ATOM    336  CB  GLU A 452       8.128  11.064  20.725  1.00  0.00           C  
ATOM    337  CG  GLU A 452       7.067  10.991  21.824  1.00  0.00           C  
ATOM    338  CD  GLU A 452       7.736  10.956  23.193  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       8.707  10.231  23.340  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       7.270  11.657  24.077  1.00  0.00           O  
ATOM    341  H   GLU A 452       6.952   9.007  19.843  1.00  0.00           H  
ATOM    342  HA  GLU A 452       6.679  11.762  19.315  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       8.811  10.231  20.823  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       8.676  11.990  20.818  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       6.424  11.856  21.760  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       6.478  10.096  21.692  1.00  0.00           H  
ATOM    347  N   MET A 453       9.277  10.283  17.931  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.297  10.438  16.902  1.00  0.00           C  
ATOM    349  C   MET A 453       9.658  10.703  15.543  1.00  0.00           C  
ATOM    350  O   MET A 453      10.125  11.548  14.779  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.156   9.173  16.824  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.026   9.064  18.076  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.043   7.570  17.973  1.00  0.00           S  
ATOM    354  CE  MET A 453      13.656   7.595  19.676  1.00  0.00           C  
ATOM    355  H   MET A 453       9.173   9.419  18.383  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.933  11.274  17.159  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.511   8.308  16.757  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.787   9.220  15.950  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.666   9.930  18.147  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.395   9.010  18.951  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.526   6.957  19.753  1.00  0.00           H  
ATOM    362  HE2 MET A 453      12.880   7.239  20.341  1.00  0.00           H  
ATOM    363  HE3 MET A 453      13.926   8.602  19.947  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.586   9.975  15.247  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.894  10.133  13.984  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.456  11.578  13.777  1.00  0.00           C  
ATOM    367  O   ALA A 454       7.159  12.296  14.733  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.674   9.215  13.931  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.260   9.316  15.884  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.569   9.860  13.194  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       6.952   8.227  14.269  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.308   9.160  12.918  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.898   9.608  14.572  1.00  0.00           H  
ATOM    374  N   SER A 455       7.428  11.991  12.517  1.00  0.00           N  
ATOM    375  CA  SER A 455       7.034  13.349  12.163  1.00  0.00           C  
ATOM    376  C   SER A 455       5.518  13.450  12.041  1.00  0.00           C  
ATOM    377  O   SER A 455       4.796  12.492  12.316  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.683  13.751  10.838  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.250  15.057  10.482  1.00  0.00           O  
ATOM    380  H   SER A 455       7.680  11.366  11.806  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.370  14.027  12.934  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.754  13.749  10.944  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.397  13.044  10.070  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.792  15.361   9.750  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.044  14.619  11.629  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.611  14.840  11.476  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.036  13.919  10.405  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.888  13.492  10.495  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.344  16.298  11.098  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.095  16.650   9.819  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.862  15.823   9.358  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       3.893  17.745   9.321  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.665  15.348  11.427  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.122  14.629  12.415  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.284  16.439  10.943  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.678  16.941  11.898  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.843  13.618   9.394  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.403  12.749   8.308  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.719  11.503   8.858  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.737  11.025   8.292  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.605  12.341   7.455  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.141  13.548   6.695  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.422  14.530   6.599  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.265  13.477   6.226  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.751  13.985   9.377  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.701  13.288   7.688  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.380  11.945   8.095  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.303  11.581   6.750  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.232  10.985   9.970  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.644   9.799  10.579  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.203  10.091  10.985  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.312   9.265  10.781  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.468   9.368  11.803  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.809   8.170  12.505  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.655   6.997  11.524  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.685   7.740  13.685  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.011  11.409  10.386  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.651   9.000   9.854  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.459   9.088  11.481  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.540  10.192  12.495  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.834   8.457  12.872  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.769   7.144  10.923  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       2.559   6.072  12.075  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       3.521   6.944  10.883  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       3.802   8.570  14.367  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.655   7.435  13.322  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.217   6.915  14.200  1.00  0.00           H  
ATOM    428  N   SER A 459       0.979  11.275  11.551  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.359  11.669  11.977  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.305  11.712  10.779  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.441  11.248  10.858  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.312  13.045  12.640  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.615  13.394  13.091  1.00  0.00           O  
ATOM    434  H   SER A 459       1.729  11.893  11.682  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.729  10.950  12.691  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.360  13.020  13.481  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.038  13.777  11.924  1.00  0.00           H  
ATOM    438  HG  SER A 459      -2.200  13.407  12.329  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.825  12.273   9.670  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.635  12.370   8.458  1.00  0.00           C  
ATOM    441  C   LEU A 460      -2.005  10.977   7.955  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.140  10.737   7.547  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.858  13.141   7.371  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.041  14.663   7.548  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.493  15.080   7.231  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.687  15.054   8.988  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.090  12.626   9.667  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.544  12.901   8.689  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.191  12.902   7.458  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.207  12.850   6.392  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.374  15.175   6.869  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -3.091  15.063   8.132  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.922  14.407   6.505  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.493  16.081   6.826  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -1.482  14.747   9.652  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.561  16.125   9.050  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.229  14.567   9.275  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.044  10.060   7.996  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.287   8.694   7.550  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.340   8.039   8.440  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.234   7.347   7.956  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.015   7.885   7.593  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.989   8.429   6.543  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.283   6.416   7.286  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.381   7.825   6.767  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.158  10.305   8.337  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.654   8.717   6.535  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.458   7.965   8.575  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.637   8.166   5.556  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.046   9.502   6.631  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.642   5.896   7.085  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.926   6.354   6.419  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.774   5.964   8.134  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.293   6.759   6.931  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.838   8.284   7.630  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.996   8.004   5.898  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.222   8.259   9.746  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.166   7.682  10.696  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.588   8.184  10.425  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.547   7.413  10.454  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.757   8.045  12.128  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.693   7.351  13.125  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.293   7.725  14.554  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -4.117   6.993  15.514  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -3.774   5.783  15.949  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.679   5.217  15.515  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -4.532   5.157  16.806  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.488   8.818  10.077  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.148   6.609  10.597  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.740   7.726  12.306  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.826   9.114  12.262  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.712   7.663  12.948  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.617   6.282  13.002  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.253   7.478  14.713  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.430   8.787  14.696  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -4.944   7.404  15.845  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.098   5.694  14.855  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.422   4.309  15.843  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -5.373   5.587  17.136  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -4.273   4.249  17.133  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.718   9.484  10.169  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.028  10.079   9.902  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.643   9.530   8.615  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.841   9.256   8.556  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.893  11.608   9.799  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.410  12.199  11.145  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -6.597  12.372  12.109  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -6.114  12.983  13.425  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -7.268  13.124  14.358  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.919  10.053  10.162  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.686   9.839  10.717  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.184  11.855   9.020  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.854  12.032   9.549  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -4.687  11.529  11.589  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.946  13.159  10.973  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -7.331  13.024  11.656  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -7.047  11.416  12.311  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.367  12.342  13.869  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -5.685  13.957  13.235  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -7.204  12.397  15.099  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -8.156  13.004  13.833  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -7.246  14.068  14.797  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.818   9.376   7.583  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.296   8.862   6.300  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.252   7.340   6.281  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.523   6.714   5.257  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.426   9.415   5.169  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.654  10.915   5.026  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.675  11.340   4.486  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.759  11.749   5.483  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.873   9.616   7.684  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.315   9.185   6.143  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.386   9.229   5.394  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.686   8.924   4.244  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.948  11.409   5.916  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.899  12.715   5.394  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.916   6.751   7.419  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.842   5.300   7.519  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.190   4.666   7.193  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.258   3.687   6.451  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.422   4.903   8.937  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.258   3.384   9.027  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -4.791   3.003  10.434  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -5.809   3.365  11.419  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -6.798   2.530  11.732  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -6.881   1.364  11.152  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -7.687   2.880  12.621  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.715   7.301   8.206  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.104   4.937   6.822  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.484   5.374   9.172  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.175   5.224   9.639  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.205   2.907   8.821  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.525   3.058   8.305  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.616   1.939  10.475  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -3.871   3.522  10.660  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -5.760   4.238  11.861  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -6.201   1.094  10.472  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -7.625   0.739  11.389  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -7.626   3.772  13.067  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -8.431   2.254  12.858  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.259   5.224   7.752  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.597   4.696   7.506  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.989   4.891   6.044  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.611   4.022   5.440  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.616   5.391   8.421  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.021   4.807   8.205  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.028   3.049   8.654  1.00  0.00           S  
ATOM    568  CE  MET A 466     -12.840   3.207  10.265  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.149   6.005   8.341  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.592   3.639   7.723  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.327   5.247   9.453  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.630   6.447   8.198  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.728   5.340   8.821  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.303   4.914   7.168  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -12.388   4.018  10.817  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -12.727   2.281  10.816  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.889   3.410  10.124  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.634   6.040   5.482  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.967   6.327   4.093  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.379   5.262   3.170  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.074   4.727   2.308  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.421   7.701   3.697  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.145   6.705   6.009  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.043   6.332   3.984  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.911   8.465   4.281  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.607   7.872   2.648  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.358   7.731   3.885  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.097   4.956   3.356  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.444   3.946   2.525  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.114   2.583   2.728  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.398   1.874   1.763  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.938   3.856   2.881  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.113   4.861   2.053  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -5.409   6.297   2.495  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.624   4.581   2.246  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.586   5.411   4.058  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.549   4.229   1.489  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.812   4.074   3.932  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.576   2.856   2.681  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.359   4.753   1.006  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.958   6.988   1.801  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.999   6.459   3.480  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -6.475   6.458   2.517  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.399   4.546   3.302  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.047   5.367   1.782  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.374   3.634   1.791  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.373   2.229   3.984  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.020   0.957   4.290  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.424   0.927   3.698  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.824  -0.052   3.072  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.079   0.747   5.808  1.00  0.00           C  
ATOM    612  CG  PHE A 469      -9.907  -0.480   6.127  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.441  -1.753   5.769  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.137  -0.346   6.781  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.211  -2.887   6.062  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -11.905  -1.478   7.074  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -11.442  -2.749   6.715  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.135   2.838   4.717  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.442   0.157   3.850  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.076   0.612   6.189  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.524   1.616   6.272  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.491  -1.859   5.267  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -11.496   0.635   7.059  1.00  0.00           H  
ATOM    624  HE1 PHE A 469      -9.854  -3.867   5.785  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -12.854  -1.370   7.576  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.035  -3.622   6.939  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.166   2.006   3.907  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.526   2.105   3.395  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.519   2.214   1.873  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.410   1.695   1.200  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.225   3.327   3.999  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.615   3.481   3.378  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.429   4.510   4.157  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.940   4.210   5.236  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.584   5.711   3.671  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.794   2.754   4.414  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.071   1.218   3.677  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.320   3.197   5.067  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.643   4.213   3.794  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.516   3.809   2.355  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.121   2.531   3.402  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.177   5.947   2.811  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.108   6.377   4.163  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.519   2.911   1.340  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.405   3.116  -0.105  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.143   2.442  -0.632  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.203   3.112  -1.059  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.343   4.622  -0.402  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.548   5.336   0.239  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.236   6.816   0.443  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.691   7.469  -0.447  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.546   7.383   1.578  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.850   3.309   1.933  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.265   2.695  -0.607  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.424   5.029  -0.005  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.370   4.772  -1.471  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.407   5.240  -0.409  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.775   4.891   1.195  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.980   6.858   2.284  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.338   8.329   1.730  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.132   1.110  -0.600  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.984   0.338  -1.075  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.172  -0.062  -2.538  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.197  -0.631  -2.910  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.827  -0.923  -0.206  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.041  -1.877  -0.414  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.679  -3.001  -1.411  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.451  -2.513   0.926  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.913   0.634  -0.247  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.088   0.936  -0.985  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.910  -1.426  -0.478  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.771  -0.626   0.832  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.882  -1.319  -0.802  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.176  -3.802  -0.891  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.026  -2.615  -2.178  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.581  -3.378  -1.867  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.095  -3.359   0.738  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -10.979  -1.787   1.524  1.00  0.00           H  
ATOM    679 HD23 LEU A 472      -9.567  -2.840   1.454  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.176   0.240  -3.371  1.00  0.00           N  
ATOM    681  CA  THR A 473      -8.243  -0.096  -4.795  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.881  -0.564  -5.304  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.733  -0.919  -6.472  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.695   1.131  -5.593  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.704   2.145  -5.493  1.00  0.00           O  
ATOM    686  CG2 THR A 473     -10.017   1.649  -5.025  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.381   0.696  -3.024  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.960  -0.892  -4.944  1.00  0.00           H  
ATOM    689  HB  THR A 473      -8.832   0.861  -6.628  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.734   2.668  -6.297  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.841   2.101  -4.060  1.00  0.00           H  
ATOM    692 HG22 THR A 473     -10.709   0.828  -4.918  1.00  0.00           H  
ATOM    693 HG23 THR A 473     -10.434   2.384  -5.697  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.889  -0.559  -4.415  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.536  -0.981  -4.777  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.814  -1.566  -3.567  1.00  0.00           C  
ATOM    697  O   CYS A 474      -3.092  -0.860  -2.862  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.748   0.218  -5.311  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.999   1.639  -4.218  1.00  0.00           S  
ATOM    700  H   CYS A 474      -6.069  -0.268  -3.498  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.591  -1.734  -5.550  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.697  -0.027  -5.349  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -4.096   0.463  -6.303  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.190   1.779  -3.724  1.00  0.00           H  
ATOM    705  N   VAL A 475      -4.014  -2.863  -3.329  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.374  -3.545  -2.197  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.328  -4.544  -2.693  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.563  -5.101  -1.908  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.434  -4.278  -1.366  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.834  -4.701  -0.022  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.617  -3.340  -1.119  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.598  -3.373  -3.928  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.886  -2.815  -1.569  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.771  -5.154  -1.901  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.104  -5.479  -0.184  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.617  -5.072   0.622  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.356  -3.853   0.445  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.293  -3.790  -0.407  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.138  -3.165  -2.049  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.256  -2.401  -0.728  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.299  -4.758  -4.005  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.342  -5.688  -4.607  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.033  -5.030  -4.806  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.024  -5.491  -4.238  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.895  -6.202  -5.955  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.765  -7.459  -5.749  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -1.899  -8.653  -5.284  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.854  -7.160  -4.704  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.932  -4.281  -4.581  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.213  -6.527  -3.941  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.504  -5.432  -6.402  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.077  -6.441  -6.621  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.237  -7.711  -6.689  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -0.880  -8.525  -5.621  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -2.297  -9.567  -5.697  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -1.909  -8.720  -4.204  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.435  -7.252  -3.713  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.666  -7.864  -4.818  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.230  -6.157  -4.842  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.134  -3.984  -5.599  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.442  -3.303  -5.856  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.119  -2.837  -4.564  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.341  -2.916  -4.435  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.064  -2.111  -6.764  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.405  -1.927  -6.566  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.960  -3.326  -6.335  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.102  -3.968  -6.393  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.603  -1.216  -6.470  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.267  -2.345  -7.801  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.589  -1.301  -5.701  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.860  -1.495  -7.445  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.862  -3.279  -5.747  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.134  -3.822  -7.277  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.324  -2.351  -3.616  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.873  -1.879  -2.349  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.379  -3.048  -1.509  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.432  -2.961  -0.877  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.809  -1.103  -1.574  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.440  -0.473  -0.331  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.312  -2.051  -1.155  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.449   0.501   0.310  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.357  -2.308  -3.769  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.703  -1.221  -2.556  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.402  -0.327  -2.205  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.688  -1.251   0.377  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.336   0.060  -0.609  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.047  -2.719  -0.388  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.629  -2.626  -2.012  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.143  -1.479  -0.774  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       0.947   1.061   1.086  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.374  -0.053   0.737  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.074   1.180  -0.441  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.623  -4.141  -1.508  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.007  -5.321  -0.741  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.336  -5.858  -1.251  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.205  -6.242  -0.467  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.922  -6.400  -0.863  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.355  -7.687  -0.142  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.641  -7.396   1.339  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.229  -8.722  -0.251  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.794  -4.156  -2.030  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.114  -5.046   0.297  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.008  -6.035  -0.417  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.748  -6.617  -1.906  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.245  -8.079  -0.607  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.578  -8.312   1.909  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       0.916  -6.690   1.717  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       2.635  -6.984   1.441  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.705  -8.275   0.055  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.452  -9.563   0.388  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.149  -9.060  -1.274  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.486  -5.886  -2.570  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.712  -6.384  -3.172  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.903  -5.520  -2.767  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.991  -6.033  -2.509  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.580  -6.393  -4.696  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.794  -7.072  -5.319  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.716  -7.384  -4.582  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.785  -7.275  -6.521  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.756  -5.572  -3.145  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.883  -7.394  -2.831  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.683  -6.929  -4.974  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.514  -5.378  -5.058  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.699  -4.204  -2.719  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.777  -3.294  -2.349  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.233  -3.543  -0.913  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.430  -3.640  -0.640  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.303  -1.847  -2.488  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.117  -1.496  -3.959  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.771  -2.075  -4.827  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.256  -0.573  -4.295  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.813  -3.842  -2.940  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.613  -3.452  -3.014  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.362  -1.730  -1.971  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.037  -1.185  -2.052  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.735  -0.116  -3.602  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.130  -0.341  -5.238  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.275  -3.654   0.003  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.597  -3.900   1.406  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.212  -5.289   1.573  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.126  -5.483   2.374  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.337  -3.776   2.280  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.024  -2.287   2.573  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.526  -2.112   2.847  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       5.813  -1.821   3.808  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.338  -3.572  -0.269  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.321  -3.168   1.723  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.503  -4.232   1.765  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.498  -4.297   3.216  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.302  -1.683   1.718  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.302  -1.066   2.987  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.255  -2.660   3.737  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       2.962  -2.490   2.007  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.806  -0.742   3.857  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       6.830  -2.171   3.738  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.358  -2.224   4.701  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.694  -6.250   0.819  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.187  -7.620   0.897  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.688  -7.664   0.616  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.391  -8.552   1.098  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.444  -8.503  -0.114  1.00  0.00           C  
ATOM    842  CG  LEU A 483       6.968  -9.949  -0.055  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.774 -10.533   1.354  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.201 -10.798  -1.075  1.00  0.00           C  
ATOM    845  H   LEU A 483       5.961  -6.036   0.204  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.004  -7.997   1.891  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.388  -8.499   0.117  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.593  -8.113  -1.109  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.017  -9.960  -0.303  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.600 -10.236   1.984  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.742 -11.612   1.299  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.850 -10.168   1.776  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.455 -10.475  -2.076  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       5.141 -10.679  -0.917  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.471 -11.836  -0.952  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.168  -6.706  -0.172  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.584  -6.652  -0.514  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.426  -6.461   0.748  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.453  -7.117   0.923  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.841  -5.492  -1.492  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.302  -5.507  -1.994  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.465  -6.527  -3.130  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.862  -6.393  -3.740  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.017  -7.386  -4.841  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.560  -6.027  -0.531  1.00  0.00           H  
ATOM    866  HA  LYS A 484      10.866  -7.579  -0.985  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.171  -5.581  -2.334  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.653  -4.556  -0.986  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      12.566  -4.525  -2.357  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.962  -5.772  -1.185  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.341  -7.527  -2.746  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      11.724  -6.340  -3.892  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      13.986  -5.395  -4.135  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.609  -6.576  -2.982  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      14.472  -6.930  -5.658  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      13.082  -7.741  -5.120  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.607  -8.178  -4.512  1.00  0.00           H  
ATOM    878  N   ALA A 485      10.988  -5.558   1.627  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.715  -5.291   2.869  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.748  -4.889   3.979  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.309  -3.741   4.051  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.733  -4.170   2.645  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.164  -5.066   1.436  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.242  -6.183   3.174  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      12.213  -3.255   2.396  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.393  -4.440   1.836  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.309  -4.022   3.547  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.413  -5.847   4.840  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.489  -5.589   5.939  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.675  -6.616   7.054  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.578  -7.452   6.995  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.049  -5.629   5.428  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.825  -6.890   4.605  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.754  -7.070   4.026  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.776  -7.780   4.518  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.790  -6.744   4.729  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.687  -4.606   6.339  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.368  -5.620   6.266  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.865  -4.764   4.807  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.627  -7.632   4.982  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.641  -8.591   3.983  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.822  -6.544   8.071  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.906  -7.469   9.198  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.324  -8.829   8.828  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.708  -9.855   9.389  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.141  -6.899  10.398  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.617  -5.471  10.675  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.641  -6.880  10.089  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.125  -5.853   8.067  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.943  -7.593   9.472  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.325  -7.513  11.268  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.263  -5.156  11.646  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.223  -4.810   9.918  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.696  -5.441  10.656  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.481  -6.457   9.109  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.127  -6.282  10.827  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.255  -7.889  10.113  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.398  -8.830   7.876  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.766 -10.069   7.430  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.638 -10.779   6.398  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.262 -10.141   5.549  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.385  -9.764   6.836  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.521  -8.790   5.661  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.502  -9.125   7.909  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.164  -8.636   4.970  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.133  -7.982   7.463  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.638 -10.721   8.281  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.928 -10.683   6.495  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.847  -7.830   6.032  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.238  -9.168   4.952  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.474  -9.763   8.778  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       3.502  -8.999   7.521  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.908  -8.161   8.181  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.497  -8.075   5.606  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.744  -9.614   4.779  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.297  -8.112   4.035  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.683 -12.106   6.485  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.483 -12.910   5.559  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.567 -13.673   4.604  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.381 -13.368   4.490  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.356 -13.897   6.340  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.496 -14.720   7.291  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.008 -15.590   7.995  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.215 -14.496   7.354  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.169 -12.556   7.187  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.128 -12.263   4.978  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.857 -14.557   5.648  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.092 -13.350   6.910  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       6.811 -13.803   6.792  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       6.655 -15.023   7.962  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.126 -14.663   3.919  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.348 -15.458   2.976  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.288 -16.278   3.706  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.362 -16.805   3.090  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.275 -16.396   2.202  1.00  0.00           C  
ATOM    956  CG  LYS A 490       9.196 -15.569   1.302  1.00  0.00           C  
ATOM    957  CD  LYS A 490      10.146 -16.499   0.548  1.00  0.00           C  
ATOM    958  CE  LYS A 490      11.011 -15.682  -0.414  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.881 -14.756   0.364  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.077 -14.860   4.047  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.859 -14.797   2.277  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.870 -16.970   2.899  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.686 -17.065   1.594  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       8.597 -15.012   0.595  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.768 -14.882   1.907  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.782 -17.013   1.253  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.574 -17.223  -0.012  1.00  0.00           H  
ATOM    968  HE2 LYS A 490      11.627 -16.350  -0.996  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.375 -15.110  -1.074  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.291 -14.053   0.852  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      12.534 -14.268  -0.281  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      12.426 -15.298   1.065  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.429 -16.386   5.025  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.475 -17.148   5.831  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.271 -16.292   6.206  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.133 -16.638   5.892  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.158 -17.665   7.104  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.103 -18.816   6.752  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.301 -20.041   6.325  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.669 -20.692   7.157  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.285 -20.393   5.069  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.187 -15.946   5.464  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.128 -17.992   5.253  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.721 -16.863   7.561  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.409 -18.018   7.796  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.752 -18.512   5.943  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.701 -19.065   7.615  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       6.786 -19.871   4.410  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.772 -21.178   4.788  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.526 -15.179   6.883  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.453 -14.289   7.297  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.786 -13.666   6.080  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.573 -13.492   6.057  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.002 -13.193   8.211  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.457 -13.817   9.533  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.145 -12.768  10.400  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.253 -11.638   9.952  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.556 -13.110  11.495  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.450 -14.953   7.109  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.718 -14.860   7.841  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.841 -12.709   7.732  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.228 -12.467   8.406  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       3.598 -14.207  10.058  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.149 -14.622   9.329  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.587 -13.341   5.068  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       3.055 -12.745   3.844  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.032 -13.675   3.190  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.973 -13.234   2.746  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.198 -12.464   2.861  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.644 -11.877   1.591  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.333 -12.665   0.494  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.340 -10.586   1.223  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.867 -11.852  -0.471  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.851 -10.577  -0.080  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.547 -13.512   5.143  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.573 -11.810   4.093  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.890 -11.762   3.304  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.715 -13.385   2.636  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.458  -9.713   1.848  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.545 -12.189  -1.444  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.562  -9.800  -0.599  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.361 -14.962   3.129  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.471 -15.948   2.522  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.188 -16.116   3.333  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.894 -16.279   2.770  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.183 -17.298   2.419  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.391 -18.233   1.511  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.288 -17.872   1.138  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.899 -19.300   1.207  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.220 -15.255   3.494  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.211 -15.616   1.528  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.172 -17.151   2.007  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.266 -17.738   3.400  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.315 -16.093   4.657  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.845 -16.262   5.526  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.845 -15.120   5.333  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.052 -15.349   5.256  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.392 -16.313   6.991  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.408 -17.601   7.237  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.616 -16.295   7.912  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.156 -17.509   8.575  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.203 -15.974   5.054  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.330 -17.194   5.282  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.229 -15.454   7.204  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.267 -18.444   7.262  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.121 -17.737   6.439  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.362 -16.979   7.533  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.027 -15.297   7.944  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.325 -16.596   8.908  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.317 -18.504   8.967  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.574 -16.935   9.283  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       2.108 -17.028   8.420  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.339 -13.891   5.257  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.202 -12.727   5.079  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.608 -12.588   3.624  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.319 -11.660   3.269  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.486 -11.458   5.552  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.259 -11.201   4.679  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.048 -11.641   7.005  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.514 -10.001   5.227  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.371 -13.762   5.326  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.100 -12.867   5.669  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.156 -10.618   5.486  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.368 -12.071   4.686  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.570 -10.990   3.665  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.222 -12.331   7.044  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -1.874 -12.032   7.583  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.744 -10.688   7.414  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.174  -9.195   5.441  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       1.236  -9.672   4.495  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       1.025 -10.288   6.133  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.145 -13.518   2.781  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.484 -13.501   1.350  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.171 -14.803   0.944  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.548 -14.980  -0.212  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.212 -13.308   0.504  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.585 -12.786  -0.894  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -0.306 -12.452  -1.679  1.00  0.00           C  
ATOM   1079  CE  LYS A 497       0.508 -13.737  -1.934  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -0.415 -14.869  -2.232  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.575 -14.238   3.131  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.163 -12.686   1.153  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.561 -12.597   0.994  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.700 -14.254   0.406  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.149 -13.537  -1.422  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.187 -11.895  -0.798  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.575 -12.006  -2.626  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       0.289 -11.756  -1.109  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497       1.168 -13.586  -2.775  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497       1.094 -13.973  -1.057  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -1.241 -14.511  -2.751  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -0.730 -15.302  -1.341  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       0.077 -15.581  -2.811  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.316 -15.724   1.900  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.945 -17.020   1.623  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.355 -17.100   2.210  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.340 -17.131   1.473  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.084 -18.143   2.210  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.692 -19.503   1.855  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -2.784 -20.622   2.353  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.282 -20.562   3.476  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -2.540 -21.645   1.580  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.984 -15.534   2.803  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.009 -17.167   0.553  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.084 -18.079   1.804  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.042 -18.040   3.284  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.662 -19.596   2.320  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.798 -19.579   0.784  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -2.938 -21.690   0.686  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -1.958 -22.368   1.894  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.442 -17.129   3.540  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.739 -17.207   4.213  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.376 -15.826   4.363  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.224 -15.614   5.229  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.575 -17.839   5.597  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -6.148 -19.304   5.449  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -6.057 -19.964   6.834  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.832 -19.442   7.598  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -4.545 -20.345   8.748  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.622 -17.098   4.076  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.401 -17.827   3.626  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.822 -17.296   6.147  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.513 -17.791   6.126  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -6.879 -19.830   4.850  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -5.187 -19.353   4.962  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -6.950 -19.736   7.395  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.972 -21.035   6.716  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -3.976 -19.414   6.941  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -5.033 -18.450   7.971  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -3.531 -20.569   8.769  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -5.088 -21.226   8.642  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.817 -19.874   9.636  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.971 -14.890   3.506  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.516 -13.535   3.537  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.918 -13.096   2.136  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.431 -13.637   1.143  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.476 -12.571   4.084  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.410 -12.486   3.163  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -5.959 -13.079   5.431  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.291 -15.116   2.835  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.390 -13.501   4.176  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.919 -11.597   4.216  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.822 -13.228   3.321  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -5.429 -12.285   5.936  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -5.292 -13.912   5.269  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.793 -13.398   6.039  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.818 -12.116   2.057  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.290 -11.612   0.766  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.638 -10.263   0.467  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.600  -9.929   1.034  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.813 -11.456   0.789  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.471 -12.826   0.964  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.980 -12.658   1.094  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.448 -11.662   1.647  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.777 -13.578   0.621  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.173 -11.729   2.884  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -9.025 -12.310  -0.018  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.099 -10.813   1.609  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.145 -11.021  -0.140  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.252 -13.446   0.106  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.086 -13.297   1.855  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.403 -14.371   0.184  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.748 -13.477   0.705  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.249  -9.491  -0.425  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.710  -8.182  -0.765  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.876  -7.200   0.414  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.899  -6.583   0.829  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.371  -7.631  -2.038  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -9.405  -8.719  -3.125  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.590  -6.419  -2.556  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.004  -9.322  -3.311  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.073  -9.801  -0.851  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.654  -8.301  -0.957  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.372  -7.327  -1.819  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502     -10.095  -9.496  -2.835  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.730  -8.280  -4.058  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -8.312  -5.787  -1.726  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.213  -5.860  -3.238  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.699  -6.748  -3.072  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.818 -10.044  -2.530  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -7.261  -8.539  -3.260  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -7.945  -9.809  -4.274  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.075  -7.034   0.973  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.298  -6.096   2.128  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.474  -6.461   3.373  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.931  -5.576   4.033  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.814  -6.223   2.392  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.159  -7.565   1.860  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.343  -7.691   0.589  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.069  -5.089   1.830  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.034  -6.159   3.451  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.357  -5.465   1.847  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.873  -8.324   2.565  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.212  -7.635   1.634  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.210  -8.726   0.337  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.827  -7.152  -0.204  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.367  -7.757   3.686  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.579  -8.179   4.847  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.102  -7.868   4.611  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.403  -7.405   5.511  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.768  -9.690   5.137  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.041  -9.933   5.980  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504      -9.906  -9.288   7.379  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.246  -9.343   5.247  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.804  -8.431   3.124  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.904  -7.610   5.701  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.860 -10.219   4.200  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.912 -10.065   5.678  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.191 -10.996   6.102  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -10.408  -9.909   8.107  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.359  -8.306   7.380  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504      -8.862  -9.199   7.646  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.157  -8.266   5.218  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -12.155  -9.613   5.765  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.275  -9.733   4.245  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.646  -8.112   3.385  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.256  -7.852   3.029  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.848  -6.454   3.475  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.756  -6.261   4.007  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.072  -7.976   1.509  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.583  -7.868   1.149  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -2.829  -9.083   1.671  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -1.831  -8.940   2.379  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.246 -10.277   1.356  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.256  -8.476   2.709  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.622  -8.577   3.516  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.452  -8.931   1.176  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.613  -7.182   1.018  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.472  -7.815   0.075  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.169  -6.976   1.591  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.037 -10.391   0.787  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.773 -11.065   1.697  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.726  -5.483   3.254  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.429  -4.115   3.646  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.405  -3.994   5.168  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.548  -3.323   5.734  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.479  -3.161   3.075  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.583  -5.692   2.828  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.459  -3.841   3.257  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -7.462  -3.472   3.400  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.434  -3.178   1.997  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.283  -2.159   3.429  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.350  -4.655   5.823  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.419  -4.606   7.279  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.128  -5.143   7.892  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.555  -4.528   8.791  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.609  -5.443   7.772  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.839  -5.216   9.284  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.780  -4.026   9.499  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.096  -4.321   8.942  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -10.990  -5.034   9.620  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -10.700  -5.476  10.815  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.155  -5.293   9.094  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.008  -5.180   5.322  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.559  -3.581   7.590  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.495  -5.165   7.220  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.398  -6.489   7.599  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -8.285  -6.101   9.715  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -6.898  -5.019   9.776  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.876  -3.831  10.557  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.371  -3.152   9.013  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.325  -3.990   8.048  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -9.807  -5.277  11.218  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.371  -6.012  11.324  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.375  -4.955   8.179  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -12.825  -5.830   9.604  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.673  -6.288   7.399  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.441  -6.886   7.908  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.226  -6.042   7.507  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.306  -5.840   8.298  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.290  -8.322   7.365  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.111  -9.300   8.219  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.598  -9.002   8.067  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -6.124  -9.247   6.995  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -6.188  -8.530   9.025  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.169  -6.737   6.681  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.493  -6.917   8.988  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.645  -8.356   6.344  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.250  -8.615   7.392  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -3.914 -10.312   7.895  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.828  -9.197   9.256  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.234  -5.558   6.270  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.130  -4.742   5.767  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.999  -3.439   6.557  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.106  -3.027   6.902  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.357  -4.424   4.284  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.156  -3.646   3.717  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.128  -4.504   3.797  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.448  -3.283   2.255  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.996  -5.754   5.683  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.213  -5.302   5.866  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.474  -5.347   3.734  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.250  -3.828   4.178  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.014  -2.740   4.286  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.774  -4.285   2.959  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       0.872  -5.556   3.779  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.650  -4.282   4.716  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       0.252  -2.527   1.931  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -1.456  -2.901   2.168  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.340  -4.161   1.637  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.128  -2.798   6.833  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.124  -1.539   7.577  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.559  -1.739   8.984  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.771  -0.924   9.467  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.551  -0.972   7.650  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.978  -0.472   6.263  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.606   0.191   8.644  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.495  -0.281   6.231  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.980  -3.172   6.525  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.502  -0.829   7.051  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.225  -1.753   7.974  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.493   0.472   6.058  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.688  -1.187   5.509  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -2.766   0.849   8.474  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.564  -0.194   9.653  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.526   0.739   8.505  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.770   0.284   5.353  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.809   0.252   7.116  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.978  -1.248   6.203  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.966  -2.819   9.637  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.493  -3.103  10.989  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.032  -3.051  11.039  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.612  -2.539  11.995  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.978  -4.486  11.428  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.504  -4.784  12.848  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.705  -4.018  13.359  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.945  -5.777  13.403  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.596  -3.434   9.207  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.892  -2.362  11.666  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.058  -4.515  11.397  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.582  -5.233  10.756  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.672  -3.585  10.005  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.130  -3.595   9.937  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.668  -2.165   9.891  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.695  -1.860  10.498  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.594  -4.370   8.702  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.868  -5.588   8.615  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       4.089  -4.678   8.812  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.156  -3.979   9.271  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.515  -4.083  10.818  1.00  0.00           H  
ATOM   1341  HB  THR A 512       2.418  -3.780   7.819  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.298  -5.538   7.844  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       4.479  -4.906   7.831  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       4.233  -5.528   9.462  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       4.607  -3.823   9.218  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.970  -1.293   9.166  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.390   0.101   9.048  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.409   0.754  10.424  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.320   1.516  10.743  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.434   0.874   8.130  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.300   0.138   6.790  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.963   2.295   7.894  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.679  -0.076   6.146  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.160  -1.592   8.702  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.385   0.135   8.631  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.464   0.933   8.602  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.836  -0.818   6.960  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.681   0.719   6.123  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.119   2.785   8.843  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.244   2.854   7.315  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.897   2.243   7.357  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.145  -0.949   6.578  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.305   0.786   6.318  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.560  -0.222   5.082  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.396   0.462  11.228  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.308   1.039  12.562  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.541   0.670  13.383  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.103   1.514  14.080  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.045   0.525  13.270  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.062   1.115  14.687  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514      -0.091   2.652  14.628  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.345   0.603  15.349  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.693  -0.147  10.918  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.251   2.111  12.473  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.828   0.807  12.697  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.089  -0.552  13.338  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.790   0.799  15.272  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.644   2.972  13.756  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       0.919   3.027  14.569  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.563   3.044  15.517  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -2.200   0.887  14.753  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.435   1.030  16.336  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.304  -0.474  15.426  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.953  -0.591  13.306  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.123  -1.037  14.057  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.379  -0.318  13.564  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.182   0.164  14.362  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.293  -2.552  13.913  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.611  -2.989  14.561  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.125  -3.263  14.599  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.469  -1.226  12.739  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.974  -0.800  15.099  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.308  -2.815  12.864  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.436  -2.679  13.938  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.623  -4.064  14.665  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.703  -2.533  15.536  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.193  -2.857  14.234  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.189  -3.114  15.667  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.168  -4.319  14.381  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.538  -0.248  12.245  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.696   0.421  11.657  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.674   1.922  11.948  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.687   2.501  12.339  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.711   0.195  10.146  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.079  -1.260   9.838  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.070  -1.474   8.323  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.479  -2.912   8.001  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.431  -3.121   6.526  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.862  -0.645  11.657  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.596   0.000  12.079  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.729   0.406   9.750  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.434   0.854   9.691  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.064  -1.473  10.228  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.359  -1.920  10.298  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.076  -1.292   7.941  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.766  -0.793   7.859  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.483  -3.087   8.354  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.803  -3.599   8.484  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       8.381  -3.362   6.178  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       7.107  -2.249   6.062  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       6.774  -3.897   6.309  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.514   2.544  11.757  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.377   3.978  12.001  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.126   4.802  10.957  1.00  0.00           C  
ATOM   1425  O   GLY A 517       5.948   4.605   9.756  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.740   2.033  11.444  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.333   4.241  11.968  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.772   4.208  12.978  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.957   5.733  11.423  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.714   6.591  10.519  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.585   5.764   9.578  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.704   6.073   8.393  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.602   7.535  11.343  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.908   8.802  10.553  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       9.729   8.784   9.635  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.292   9.908  10.859  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.051   5.858  12.394  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       7.021   7.176   9.936  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.090   7.796  12.255  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.531   7.039  11.593  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       7.640   9.919  11.592  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.477  10.725  10.363  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.196   4.719  10.108  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.054   3.868   9.297  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.314   3.383   8.058  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.934   3.070   7.043  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.523   2.667  10.119  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.072   4.519  11.059  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.917   4.439   8.985  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      11.101   2.003   9.492  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519       9.662   2.139  10.505  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.134   3.008  10.941  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.984   3.324   8.144  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.174   2.874   7.012  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.656   4.067   6.218  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.116   3.902   5.132  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       5.993   2.037   7.520  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.536   3.590   8.980  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.777   2.260   6.356  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.685   2.402   8.489  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.295   1.006   7.604  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.163   2.106   6.830  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.815   5.263   6.765  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.340   6.455   6.080  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.954   6.555   4.692  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.255   6.795   3.714  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.695   7.709   6.883  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.249   5.344   7.642  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.265   6.398   5.984  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.176   7.688   7.828  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.397   8.586   6.329  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       7.759   7.737   7.055  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.266   6.374   4.606  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.947   6.461   3.320  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.441   5.390   2.353  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.170   5.674   1.188  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.459   6.297   3.530  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.789   4.845   3.864  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.683   4.253   3.258  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.112   4.230   4.794  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.784   6.185   5.419  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.753   7.434   2.889  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.980   6.585   2.628  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.778   6.930   4.348  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.399   4.703   5.271  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.315   3.298   5.013  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.318   4.159   2.841  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.845   3.068   1.998  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.405   3.321   1.563  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.054   3.134   0.398  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       7.933   1.741   2.758  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.404   1.390   2.996  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.273   0.629   1.934  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.500   0.215   3.972  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.549   3.985   3.777  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.471   3.008   1.119  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.424   1.835   3.707  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523       9.865   1.118   2.058  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.914   2.244   3.416  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.200   0.734   1.982  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       7.559  -0.335   2.330  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.596   0.704   0.905  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.532   0.060   4.251  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.117  -0.678   3.500  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       8.918   0.432   4.856  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.576   3.747   2.510  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.175   4.018   2.222  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.072   5.120   1.167  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.321   5.003   0.201  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.444   4.439   3.516  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.987   4.028   3.455  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.660   2.667   3.398  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.970   4.992   3.464  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.322   2.269   3.348  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.371   4.591   3.411  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.693   3.228   3.353  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.911   3.873   3.418  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.722   3.116   1.831  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.912   3.959   4.362  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.509   5.512   3.639  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.445   1.925   3.394  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.220   6.043   3.509  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.074   1.218   3.303  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.157   5.331   3.416  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.725   2.917   3.313  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.848   6.186   1.361  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.859   7.302   0.426  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.354   6.838  -0.934  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.813   7.225  -1.966  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.784   8.399   0.952  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       5.134   9.089   2.153  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       6.147  10.032   2.805  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.513  10.683   4.031  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.504  11.580   4.692  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.434   6.220   2.143  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.859   7.696   0.329  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.725   7.963   1.254  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.957   9.129   0.175  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       4.280   9.659   1.815  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.810   8.352   2.867  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       7.019   9.470   3.106  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.436  10.797   2.100  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       4.658  11.258   3.723  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.202   9.917   4.725  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       7.463  11.211   4.536  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.309  11.617   5.711  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.429  12.537   4.287  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.388   6.007  -0.927  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.952   5.504  -2.169  1.00  0.00           C  
ATOM   1550  C   ASN A 526       5.898   4.748  -2.968  1.00  0.00           C  
ATOM   1551  O   ASN A 526       5.813   4.886  -4.188  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.124   4.571  -1.859  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.293   5.371  -1.295  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.503   6.521  -1.680  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.069   4.829  -0.396  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.786   5.733  -0.071  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.312   6.335  -2.757  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       7.812   3.834  -1.134  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.433   4.075  -2.763  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.895   3.915  -0.088  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.822   5.335  -0.027  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.093   3.952  -2.276  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.044   3.190  -2.937  1.00  0.00           C  
ATOM   1564  C   CYS A 527       2.911   4.104  -3.395  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.405   3.969  -4.505  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.491   2.130  -1.982  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       4.776   0.903  -1.633  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.199   3.881  -1.305  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.463   2.695  -3.798  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.185   2.602  -1.059  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       2.644   1.646  -2.437  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       4.341   0.087  -1.371  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.509   5.030  -2.531  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.425   5.949  -2.866  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.799   6.850  -4.038  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.002   7.049  -4.955  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.078   6.816  -1.653  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.425   5.960  -0.557  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.316   6.793   0.724  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.983   5.495  -0.994  1.00  0.00           C  
ATOM   1581  H   LEU A 528       2.943   5.093  -1.656  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.557   5.373  -3.142  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.985   7.260  -1.267  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.398   7.599  -1.951  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.047   5.097  -0.367  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.115   7.755   0.491  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       1.300   6.931   1.149  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.313   6.278   1.433  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.443   6.249  -1.615  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.599   5.328  -0.121  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.903   4.571  -1.548  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.014   7.390  -4.010  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.461   8.267  -5.081  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.520   7.512  -6.404  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.098   8.027  -7.439  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.841   8.852  -4.752  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.717   9.889  -3.625  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.030  10.664  -3.478  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       7.186   9.698  -3.227  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       6.750   8.638  -2.281  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.611   7.204  -3.259  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.755   9.078  -5.177  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.497   8.055  -4.434  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.249   9.325  -5.630  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.923  10.581  -3.861  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.490   9.392  -2.696  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.218  11.221  -4.383  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       5.950  11.346  -2.645  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       7.484   9.245  -4.161  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       8.023  10.235  -2.806  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       7.566   8.310  -1.727  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       6.353   7.843  -2.816  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       6.026   9.024  -1.640  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.045   6.293  -6.366  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.152   5.482  -7.572  1.00  0.00           C  
ATOM   1616  C   GLU A 530       2.785   4.955  -7.999  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.419   5.036  -9.172  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.104   4.309  -7.328  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       5.310   3.532  -8.630  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       6.309   2.401  -8.408  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       6.545   2.061  -7.260  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       6.815   1.884  -9.391  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.366   5.932  -5.510  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.550   6.093  -8.368  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.054   4.684  -6.978  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       4.680   3.652  -6.583  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       4.367   3.116  -8.954  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       5.689   4.198  -9.391  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.035   4.412  -7.044  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       0.712   3.878  -7.347  1.00  0.00           C  
ATOM   1631  C   ILE A 531      -0.223   4.998  -7.785  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.967   4.851  -8.756  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.141   3.162  -6.117  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       0.955   1.892  -5.843  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -1.321   2.779  -6.370  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.597   1.342  -4.461  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.373   4.374  -6.124  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       0.802   3.165  -8.151  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.193   3.822  -5.263  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       0.726   1.151  -6.595  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.008   2.123  -5.877  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.412   2.336  -7.351  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.939   3.662  -6.315  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.639   2.068  -5.622  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531      -0.407   0.947  -4.480  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.659   2.135  -3.728  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.289   0.557  -4.196  1.00  0.00           H  
ATOM   1648  N   ASP A 532      -0.184   6.121  -7.070  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -1.040   7.259  -7.402  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.353   8.579  -7.070  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.554   9.144  -5.995  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.357   7.153  -6.632  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.202   6.019  -7.206  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -3.119   5.793  -8.402  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.916   5.391  -6.441  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.429   6.184  -6.305  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -1.257   7.241  -8.461  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.151   6.954  -5.591  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.899   8.082  -6.720  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.455   9.069  -8.004  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.161  10.330  -7.806  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.168  11.462  -7.568  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.404  12.347  -6.746  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.021  10.647  -9.030  1.00  0.00           C  
ATOM   1665  OG  SER A 533       3.113   9.739  -9.085  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.579   8.575  -8.843  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.802  10.241  -6.944  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       1.430  10.544  -9.924  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.387  11.663  -8.958  1.00  0.00           H  
ATOM   1670  HG  SER A 533       2.815   8.943  -9.531  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.950  11.420  -8.284  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.978  12.446  -8.138  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.510  12.469  -6.706  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.776  13.535  -6.150  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.132  12.174  -9.109  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -4.034  13.271  -9.086  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.865  10.899  -8.691  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.089  10.687  -8.919  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.548  13.409  -8.367  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -2.742  12.049 -10.107  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -4.912  12.928  -8.904  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.464  11.097  -7.815  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.146  10.125  -8.469  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.506  10.572  -9.497  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.669  11.288  -6.114  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.174  11.195  -4.746  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.219  11.888  -3.785  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.649  12.583  -2.865  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.350   9.724  -4.329  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.933   9.632  -2.880  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.979   8.510  -2.807  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -2.809   9.338  -1.870  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.447  10.468  -6.602  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.132  11.689  -4.693  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -4.023   9.241  -5.028  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.390   9.230  -4.372  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -4.413  10.569  -2.617  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.526   7.578  -3.114  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.796   8.748  -3.471  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.350   8.416  -1.797  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -1.935   9.915  -2.128  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.562   8.287  -1.897  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -3.135   9.606  -0.878  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.923  11.697  -3.999  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.075  12.313  -3.137  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.072  13.829  -3.175  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.009  14.497  -2.143  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.483  11.921  -3.595  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.508  12.639  -2.750  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.861  12.131  -1.494  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.106  13.813  -3.222  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.812  12.796  -0.711  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.057  14.478  -2.439  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.410  13.970  -1.184  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.347  14.626  -0.412  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.632  11.135  -4.748  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.074  11.969  -2.124  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.610  10.854  -3.484  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.615  12.194  -4.630  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.399  11.224  -1.129  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.835  14.205  -4.191  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.083  12.403   0.258  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.519  15.384  -2.805  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.911  15.364   0.020  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.269  14.362  -4.375  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.424  15.800  -4.549  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.730  16.283  -3.918  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.016  17.481  -3.913  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.409  16.156  -6.045  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.025  17.633  -6.230  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       0.148  17.942  -7.733  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       1.340  17.141  -8.313  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.839  15.873  -8.917  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.308  13.778  -5.161  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.400  16.296  -4.059  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.310  15.530  -6.552  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.388  15.987  -6.467  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.802  18.258  -5.814  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.904  17.833  -5.718  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -0.757  17.671  -8.258  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537       0.334  18.999  -7.857  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       1.842  17.724  -9.074  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       2.048  16.905  -7.529  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       1.462  15.088  -8.638  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.837  15.958  -9.953  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -0.127  15.687  -8.580  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.527  15.347  -3.397  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.806  15.691  -2.768  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.781  15.358  -1.278  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.624  15.827  -0.514  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -4.939  14.915  -3.445  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.065  15.351  -4.901  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.196  16.542  -5.184  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.026  14.454  -5.847  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.251  14.406  -3.438  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -3.997  16.747  -2.884  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.726  13.857  -3.404  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.867  15.116  -2.932  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.917  13.507  -5.620  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.104  14.727  -6.786  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -2.810  14.541  -0.871  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.684  14.142   0.534  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -1.795  15.113   1.317  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.289  16.001   2.010  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.102  12.720   0.612  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -1.812  12.323   2.071  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.070  12.502   2.925  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.365  10.854   2.115  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.175  14.189  -1.528  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.665  14.134   0.983  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.809  12.022   0.187  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.182  12.681   0.045  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.020  12.943   2.466  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.179  13.544   3.187  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -2.981  11.915   3.828  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -3.935  12.178   2.370  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.692  10.655   1.291  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -2.227  10.209   2.036  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -0.854  10.661   3.046  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.484  14.922   1.216  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.478  15.760   1.929  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.477  17.201   1.421  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.748  18.133   2.178  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.881  15.176   1.771  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.943  13.832   2.454  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.216  13.752   3.824  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.727  12.663   1.714  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.273  12.503   4.455  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.783  11.414   2.345  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.057  11.335   3.716  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.153  14.187   0.660  1.00  0.00           H  
ATOM   1792  HA  PHE A 540       0.221  15.761   2.977  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       2.108  15.061   0.721  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.600  15.844   2.225  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.384  14.654   4.394  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.514  12.723   0.657  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.484  12.442   5.511  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.614  10.512   1.775  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.100  10.371   4.202  1.00  0.00           H  
ATOM   1800  N   VAL A 541       0.206  17.378   0.137  1.00  0.00           N  
ATOM   1801  CA  VAL A 541       0.200  18.714  -0.453  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.096  19.463  -0.137  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.118  20.360   0.706  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.377  18.601  -1.970  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541       0.169  19.969  -2.630  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.787  18.093  -2.288  1.00  0.00           C  
ATOM   1807  H   VAL A 541       0.013  16.598  -0.427  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       1.031  19.277  -0.051  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.348  17.903  -2.354  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.886  20.199  -2.652  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       0.553  19.947  -3.639  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541       0.690  20.726  -2.064  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       2.518  18.736  -1.821  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.935  18.096  -3.358  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.901  17.086  -1.912  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.173  19.097  -0.821  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.458  19.756  -0.599  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -3.882  19.646   0.864  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.253  20.640   1.487  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -4.534  19.122  -1.481  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.818  19.940  -1.403  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.860  20.864  -0.607  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.741  19.628  -2.137  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.104  18.379  -1.485  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.362  20.798  -0.861  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.189  19.091  -2.506  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -4.731  18.119  -1.137  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.828  18.426   1.394  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.210  18.169   2.784  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.662  18.567   3.031  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -5.954  19.378   3.909  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.298  18.940   3.747  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -1.897  18.328   3.724  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -0.945  19.205   4.552  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.397  19.230   6.025  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -2.391  20.323   6.219  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.530  17.677   0.835  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.105  17.113   2.979  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -3.245  19.975   3.454  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -3.698  18.870   4.746  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -1.930  17.335   4.145  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.545  18.277   2.705  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543       0.056  18.801   4.490  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -0.951  20.211   4.160  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.849  18.286   6.288  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.545  19.406   6.665  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -1.996  21.045   6.853  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -3.259  19.932   6.639  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -2.616  20.754   5.299  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.568  17.984   2.254  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.991  18.277   2.399  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.827  17.162   1.775  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.579  17.390   0.827  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.327  19.613   1.731  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.185  19.495   0.217  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -7.683  18.488  -0.283  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.600  20.468  -0.544  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.277  17.342   1.574  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.229  18.345   3.451  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -9.342  19.889   1.976  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -7.652  20.374   2.093  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -8.999  21.269  -0.144  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -8.515  20.399  -1.518  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.689  15.952   2.309  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.436  14.812   1.791  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.842  14.783   2.379  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.030  15.011   3.574  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.712  13.513   2.137  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -7.365  13.468   1.415  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.525  11.915   1.807  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -7.180  10.944   0.432  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.076  15.825   3.062  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.509  14.894   0.715  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -8.551  13.465   3.204  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.311  12.671   1.824  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.525  13.532   0.349  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -6.753  14.299   1.737  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -8.220  11.200   0.275  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -7.092   9.892   0.664  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.620  11.162  -0.464  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.823  14.498   1.529  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.212  14.440   1.965  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.520  13.090   2.608  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.188  12.038   2.061  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -14.137  14.660   0.765  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -15.590  14.705   1.237  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -16.503  14.999   0.044  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -17.957  15.057   0.515  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -18.138  16.221   1.431  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.608  14.325   0.589  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.390  15.220   2.689  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.884  15.595   0.285  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -14.014  13.849   0.063  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -15.861  13.752   1.667  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -15.706  15.481   1.978  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -16.228  15.950  -0.392  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -16.397  14.219  -0.694  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -18.609  15.166  -0.339  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -18.200  14.146   1.040  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -17.620  16.050   2.315  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -19.148  16.342   1.640  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -17.771  17.080   0.973  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.162  13.131   3.774  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.524  11.909   4.493  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.918  11.443   4.080  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.818  12.258   3.878  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -14.490  12.169   6.001  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -13.080  12.503   6.422  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -12.620  13.823   6.345  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -12.229  11.493   6.889  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -11.313  14.134   6.738  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -10.921  11.804   7.281  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -10.464  13.124   7.205  1.00  0.00           C  
ATOM   1914  OH  TYR A 547      -9.174  13.430   7.589  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.404  14.001   4.155  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -13.809  11.130   4.258  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -15.144  12.995   6.241  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -14.818  11.286   6.526  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -13.275  14.603   5.985  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -12.584  10.475   6.949  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -10.959  15.152   6.679  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -10.268  11.024   7.643  1.00  0.00           H  
ATOM   1923  HH  TYR A 547      -8.576  13.077   6.927  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.091  10.128   3.956  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.382   9.563   3.564  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.595   8.201   4.227  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.712   7.183   3.544  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -17.446   9.396   2.044  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -16.153   8.752   1.546  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -17.627  10.762   1.380  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -16.302   8.368   0.073  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.339   9.525   4.134  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.174  10.230   3.874  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -18.285   8.765   1.788  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.339   9.454   1.652  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -15.942   7.867   2.127  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -18.499  11.249   1.788  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -17.755  10.626   0.317  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -16.754  11.372   1.560  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -16.316   9.261  -0.533  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -17.223   7.823  -0.070  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -15.469   7.748  -0.220  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.644   8.167   5.531  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -17.839   6.895   6.302  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.283   6.399   6.265  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.176   6.998   6.864  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.430   7.290   7.724  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -17.802   8.728   7.819  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -17.515   9.318   6.438  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.172   6.132   5.935  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.968   6.703   8.459  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -16.365   7.175   7.853  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -18.854   8.826   8.059  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -17.201   9.229   8.564  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -18.237  10.087   6.196  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -16.510   9.709   6.397  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.494   5.287   5.571  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -20.824   4.697   5.475  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.745   3.296   4.877  1.00  0.00           C  
ATOM   1960  O   THR A 550     -21.573   2.914   4.051  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -21.743   5.570   4.620  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -22.993   4.915   4.464  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -21.116   5.800   3.243  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.742   4.847   5.122  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -21.242   4.624   6.469  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -21.894   6.522   5.104  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -23.189   4.871   3.525  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -20.905   4.849   2.778  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -20.198   6.359   3.351  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -21.805   6.358   2.626  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -19.739   2.536   5.299  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -19.562   1.177   4.798  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -20.697   0.280   5.280  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -21.239  -0.518   4.517  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -18.220   0.619   5.278  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -17.989  -0.762   4.659  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -16.626  -1.302   5.077  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -16.300  -1.195   6.246  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -15.931  -1.824   4.220  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -19.108   2.892   5.960  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -19.565   1.199   3.719  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -17.426   1.287   4.978  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -18.231   0.531   6.353  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -18.760  -1.440   4.995  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -18.027  -0.681   3.584  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -21.052   0.421   6.556  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -22.126  -0.378   7.136  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -23.484   0.234   6.809  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -23.692   1.435   6.984  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -21.950  -0.449   8.655  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -20.763  -1.343   9.001  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -20.314  -2.062   8.125  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -20.316  -1.291  10.136  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -20.584   1.075   7.115  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -22.085  -1.377   6.732  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -21.777   0.544   9.042  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -22.846  -0.856   9.101  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -24.403  -0.598   6.331  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -25.738  -0.127   5.984  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -26.586   0.053   7.239  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -27.270   1.065   7.401  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -26.419  -1.127   5.048  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -27.802  -0.605   4.658  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -25.567  -1.307   3.790  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -24.182  -1.545   6.212  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.657   0.824   5.479  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -26.522  -2.077   5.553  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -28.476  -0.712   5.495  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -28.177  -1.172   3.817  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -27.729   0.437   4.385  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -25.383  -0.343   3.337  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -26.089  -1.939   3.087  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -24.625  -1.765   4.055  1.00  0.00           H  
ATOM   2014  N   SER A 554     -26.539  -0.935   8.127  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -27.309  -0.875   9.367  1.00  0.00           C  
ATOM   2016  C   SER A 554     -26.708  -1.800  10.419  1.00  0.00           C  
ATOM   2017  O   SER A 554     -26.097  -2.817  10.091  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -28.758  -1.279   9.097  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -29.508  -1.172  10.301  1.00  0.00           O  
ATOM   2020  H   SER A 554     -25.979  -1.718   7.947  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -27.295   0.138   9.742  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -29.184  -0.625   8.355  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -28.785  -2.298   8.734  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -29.218  -0.381  10.762  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -26.890  -1.437  11.685  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -26.370  -2.238  12.786  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -27.046  -3.603  12.832  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -26.405  -4.634  12.616  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -27.386  -0.616  11.883  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -25.304  -2.370  12.661  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -26.558  -1.723  13.714  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -28.344  -3.601  13.116  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -29.105  -4.843  13.190  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -30.598  -4.557  13.025  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -31.020  -3.401  12.999  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -28.846  -5.545  14.538  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -28.582  -4.501  15.629  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -29.769  -3.528  15.719  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -28.406  -5.215  16.974  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -28.799  -2.748  13.278  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -28.788  -5.495  12.388  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -29.704  -6.144  14.814  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -27.981  -6.186  14.449  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -27.683  -3.951  15.392  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -29.695  -2.795  14.930  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -29.754  -3.026  16.675  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -30.695  -4.076  15.615  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -29.325  -5.717  17.238  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -28.160  -4.490  17.735  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -27.608  -5.940  16.894  1.00  0.00           H  
ATOM   2051  N   SER A 557     -31.390  -5.619  12.915  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -32.831  -5.470  12.754  1.00  0.00           C  
ATOM   2053  C   SER A 557     -33.468  -5.020  14.064  1.00  0.00           C  
ATOM   2054  O   SER A 557     -32.934  -5.272  15.144  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -33.447  -6.801  12.318  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -33.686  -7.607  13.463  1.00  0.00           O  
ATOM   2057  H   SER A 557     -30.998  -6.516  12.942  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -33.027  -4.728  11.994  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -34.380  -6.622  11.810  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -32.766  -7.307  11.645  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -33.443  -7.097  14.241  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -34.614  -4.354  13.963  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -35.317  -3.875  15.150  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -36.789  -3.637  14.833  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -37.664  -3.913  15.655  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -34.671  -2.574  15.650  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -35.439  -2.016  16.860  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -35.506  -3.067  17.980  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -34.720  -0.765  17.373  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -34.995  -4.182  13.078  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -35.241  -4.625  15.923  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -33.649  -2.771  15.937  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -34.683  -1.843  14.855  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -36.442  -1.751  16.560  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -36.315  -3.753  17.782  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -35.680  -2.578  18.930  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -34.575  -3.613  18.024  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -35.274  -0.344  18.198  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -34.653  -0.038  16.576  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -33.727  -1.028  17.704  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -37.053  -3.120  13.638  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -38.423  -2.844  13.222  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -39.197  -4.146  13.058  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -40.393  -4.211  13.344  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -38.420  -2.075  11.897  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -37.714  -0.727  12.083  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -38.501   0.148  13.054  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -39.672  -0.127  13.252  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -37.921   1.083  13.584  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -36.316  -2.918  13.026  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -38.905  -2.244  13.977  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -37.905  -2.654  11.146  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -39.438  -1.901  11.580  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -36.722  -0.896  12.476  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -37.641  -0.226  11.130  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -38.503  -5.185  12.594  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -39.123  -6.493  12.394  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -38.919  -7.372  13.624  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -37.785  -7.667  14.006  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -38.506  -7.177  11.171  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -38.908  -6.420   9.904  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -38.217  -7.035   8.691  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -37.053  -7.381   8.808  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -38.862  -7.146   7.661  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -37.552  -5.070  12.385  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -40.183  -6.368  12.224  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -37.430  -7.178  11.266  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -38.863  -8.194  11.111  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -39.978  -6.481   9.774  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -38.616  -5.385   9.995  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -40.024  -7.787  14.232  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -39.967  -8.635  15.419  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -39.798 -10.099  15.020  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -39.520 -10.954  15.859  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -41.253  -8.473  16.231  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -41.320  -7.056  16.803  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -42.632  -6.857  17.553  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -43.706  -6.903  16.953  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -42.611  -6.638  18.840  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -40.897  -7.519  13.878  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -39.127  -8.337  16.029  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -42.106  -8.646  15.591  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -41.261  -9.186  17.041  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -40.492  -6.902  17.479  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -41.259  -6.340  15.994  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -41.755  -6.601  19.316  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -43.450  -6.511  19.329  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -39.973 -10.378  13.732  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -39.844 -11.742  13.225  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -38.375 -12.085  12.995  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -38.113 -13.122  12.408  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -40.631 -11.888  11.914  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -42.151 -12.005  12.195  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -42.494 -13.409  12.741  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -42.578 -10.936  13.208  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -37.534 -11.304  13.412  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -40.197  -9.656  13.109  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -40.248 -12.425  13.954  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -40.445 -11.024  11.293  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -40.296 -12.772  11.392  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -42.688 -11.851  11.269  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -42.303 -13.448  13.803  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -41.890 -14.153  12.244  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -43.536 -13.625  12.560  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -42.202 -11.191  14.186  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -43.657 -10.882  13.239  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -42.183  -9.978  12.906  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 431      13.871  23.162  53.436  1.00  0.00           N  
ATOM      2  CA  GLY A 431      14.293  22.979  52.017  1.00  0.00           C  
ATOM      3  C   GLY A 431      13.778  21.641  51.503  1.00  0.00           C  
ATOM      4  O   GLY A 431      13.006  20.962  52.178  1.00  0.00           O  
ATOM      5  H1  GLY A 431      13.398  22.300  53.770  1.00  0.00           H  
ATOM      6  H2  GLY A 431      13.214  23.967  53.498  1.00  0.00           H  
ATOM      7  H3  GLY A 431      14.706  23.349  54.026  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      13.888  23.779  51.415  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      15.372  22.995  51.959  1.00  0.00           H  
ATOM     10  N   SER A 432      14.212  21.264  50.301  1.00  0.00           N  
ATOM     11  CA  SER A 432      13.792  20.000  49.692  1.00  0.00           C  
ATOM     12  C   SER A 432      14.870  19.479  48.747  1.00  0.00           C  
ATOM     13  O   SER A 432      15.729  20.233  48.291  1.00  0.00           O  
ATOM     14  CB  SER A 432      12.493  20.206  48.915  1.00  0.00           C  
ATOM     15  OG  SER A 432      11.485  20.672  49.802  1.00  0.00           O  
ATOM     16  H   SER A 432      14.828  21.848  49.811  1.00  0.00           H  
ATOM     17  HA  SER A 432      13.623  19.263  50.465  1.00  0.00           H  
ATOM     18  HB2 SER A 432      12.645  20.935  48.137  1.00  0.00           H  
ATOM     19  HB3 SER A 432      12.188  19.269  48.470  1.00  0.00           H  
ATOM     20  HG  SER A 432      11.857  21.391  50.321  1.00  0.00           H  
ATOM     21  N   HIS A 433      14.819  18.183  48.456  1.00  0.00           N  
ATOM     22  CA  HIS A 433      15.794  17.570  47.563  1.00  0.00           C  
ATOM     23  C   HIS A 433      15.497  17.941  46.114  1.00  0.00           C  
ATOM     24  O   HIS A 433      14.338  18.026  45.709  1.00  0.00           O  
ATOM     25  CB  HIS A 433      15.763  16.049  47.719  1.00  0.00           C  
ATOM     26  CG  HIS A 433      16.304  15.675  49.072  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      15.507  15.639  50.205  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      17.563  15.317  49.489  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      16.284  15.271  51.239  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      17.547  15.063  50.858  1.00  0.00           N  
ATOM     31  H   HIS A 433      14.111  17.630  48.848  1.00  0.00           H  
ATOM     32  HA  HIS A 433      16.780  17.927  47.821  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      14.746  15.698  47.631  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      16.370  15.595  46.951  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      18.433  15.244  48.853  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      15.932  15.159  52.253  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      18.302  14.790  51.421  1.00  0.00           H  
ATOM     38  N   MET A 434      16.552  18.163  45.337  1.00  0.00           N  
ATOM     39  CA  MET A 434      16.391  18.526  43.933  1.00  0.00           C  
ATOM     40  C   MET A 434      15.755  17.383  43.152  1.00  0.00           C  
ATOM     41  O   MET A 434      14.922  17.608  42.273  1.00  0.00           O  
ATOM     42  CB  MET A 434      17.752  18.868  43.324  1.00  0.00           C  
ATOM     43  CG  MET A 434      18.271  20.173  43.930  1.00  0.00           C  
ATOM     44  SD  MET A 434      19.879  20.578  43.207  1.00  0.00           S  
ATOM     45  CE  MET A 434      20.302  21.927  44.337  1.00  0.00           C  
ATOM     46  H   MET A 434      17.453  18.082  45.713  1.00  0.00           H  
ATOM     47  HA  MET A 434      15.752  19.395  43.867  1.00  0.00           H  
ATOM     48  HB2 MET A 434      18.449  18.071  43.534  1.00  0.00           H  
ATOM     49  HB3 MET A 434      17.649  18.986  42.256  1.00  0.00           H  
ATOM     50  HG2 MET A 434      17.571  20.970  43.721  1.00  0.00           H  
ATOM     51  HG3 MET A 434      18.374  20.058  44.999  1.00  0.00           H  
ATOM     52  HE1 MET A 434      21.276  22.318  44.081  1.00  0.00           H  
ATOM     53  HE2 MET A 434      20.314  21.553  45.352  1.00  0.00           H  
ATOM     54  HE3 MET A 434      19.567  22.710  44.256  1.00  0.00           H  
ATOM     55  N   LEU A 435      16.156  16.155  43.474  1.00  0.00           N  
ATOM     56  CA  LEU A 435      15.625  14.972  42.795  1.00  0.00           C  
ATOM     57  C   LEU A 435      14.361  14.479  43.493  1.00  0.00           C  
ATOM     58  O   LEU A 435      14.424  13.929  44.593  1.00  0.00           O  
ATOM     59  CB  LEU A 435      16.675  13.860  42.808  1.00  0.00           C  
ATOM     60  CG  LEU A 435      17.998  14.384  42.236  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      19.055  13.280  42.316  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      17.806  14.809  40.771  1.00  0.00           C  
ATOM     63  H   LEU A 435      16.825  16.041  44.182  1.00  0.00           H  
ATOM     64  HA  LEU A 435      15.384  15.214  41.769  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      16.831  13.527  43.824  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      16.330  13.032  42.208  1.00  0.00           H  
ATOM     67  HG  LEU A 435      18.324  15.235  42.817  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      18.706  12.407  41.784  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      19.230  13.025  43.350  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      19.974  13.630  41.870  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      17.144  14.115  40.273  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      18.762  14.818  40.267  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      17.378  15.801  40.737  1.00  0.00           H  
ATOM     74  N   ASN A 436      13.213  14.680  42.845  1.00  0.00           N  
ATOM     75  CA  ASN A 436      11.927  14.253  43.405  1.00  0.00           C  
ATOM     76  C   ASN A 436      11.394  13.039  42.652  1.00  0.00           C  
ATOM     77  O   ASN A 436      10.234  12.656  42.818  1.00  0.00           O  
ATOM     78  CB  ASN A 436      10.915  15.397  43.311  1.00  0.00           C  
ATOM     79  CG  ASN A 436      10.661  15.751  41.851  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      11.051  15.006  40.953  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      10.020  16.850  41.559  1.00  0.00           N  
ATOM     82  H   ASN A 436      13.229  15.122  41.970  1.00  0.00           H  
ATOM     83  HA  ASN A 436      12.056  13.989  44.447  1.00  0.00           H  
ATOM     84  HB2 ASN A 436       9.987  15.094  43.775  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      11.305  16.263  43.825  1.00  0.00           H  
ATOM     86 HD21 ASN A 436       9.708  17.443  42.275  1.00  0.00           H  
ATOM     87 HD22 ASN A 436       9.850  17.085  40.622  1.00  0.00           H  
ATOM     88  N   ALA A 437      12.243  12.440  41.822  1.00  0.00           N  
ATOM     89  CA  ALA A 437      11.838  11.272  41.049  1.00  0.00           C  
ATOM     90  C   ALA A 437      11.541  10.095  41.972  1.00  0.00           C  
ATOM     91  O   ALA A 437      12.440   9.349  42.353  1.00  0.00           O  
ATOM     92  CB  ALA A 437      12.946  10.885  40.067  1.00  0.00           C  
ATOM     93  H   ALA A 437      13.153  12.790  41.728  1.00  0.00           H  
ATOM     94  HA  ALA A 437      10.946  11.513  40.488  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      13.257  11.758  39.513  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      12.576  10.136  39.383  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      13.789  10.488  40.615  1.00  0.00           H  
ATOM     98  N   GLU A 438      10.268   9.938  42.324  1.00  0.00           N  
ATOM     99  CA  GLU A 438       9.856   8.850  43.202  1.00  0.00           C  
ATOM    100  C   GLU A 438      10.059   7.498  42.524  1.00  0.00           C  
ATOM    101  O   GLU A 438      10.521   6.542  43.146  1.00  0.00           O  
ATOM    102  CB  GLU A 438       8.385   9.022  43.581  1.00  0.00           C  
ATOM    103  CG  GLU A 438       8.228  10.260  44.465  1.00  0.00           C  
ATOM    104  CD  GLU A 438       6.756  10.489  44.787  1.00  0.00           C  
ATOM    105  OE1 GLU A 438       5.943   9.697  44.343  1.00  0.00           O  
ATOM    106  OE2 GLU A 438       6.465  11.455  45.473  1.00  0.00           O  
ATOM    107  H   GLU A 438       9.595  10.563  41.986  1.00  0.00           H  
ATOM    108  HA  GLU A 438      10.452   8.883  44.103  1.00  0.00           H  
ATOM    109  HB2 GLU A 438       7.793   9.142  42.682  1.00  0.00           H  
ATOM    110  HB3 GLU A 438       8.046   8.151  44.120  1.00  0.00           H  
ATOM    111  HG2 GLU A 438       8.779  10.114  45.383  1.00  0.00           H  
ATOM    112  HG3 GLU A 438       8.620  11.121  43.946  1.00  0.00           H  
ATOM    113  N   ASP A 439       9.703   7.427  41.243  1.00  0.00           N  
ATOM    114  CA  ASP A 439       9.841   6.188  40.474  1.00  0.00           C  
ATOM    115  C   ASP A 439      10.014   6.493  38.989  1.00  0.00           C  
ATOM    116  O   ASP A 439       9.079   6.935  38.322  1.00  0.00           O  
ATOM    117  CB  ASP A 439       8.598   5.320  40.674  1.00  0.00           C  
ATOM    118  CG  ASP A 439       7.352   6.082  40.234  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       7.463   7.276  40.010  1.00  0.00           O  
ATOM    120  OD2 ASP A 439       6.307   5.462  40.131  1.00  0.00           O  
ATOM    121  H   ASP A 439       9.336   8.223  40.803  1.00  0.00           H  
ATOM    122  HA  ASP A 439      10.706   5.645  40.824  1.00  0.00           H  
ATOM    123  HB2 ASP A 439       8.694   4.418  40.086  1.00  0.00           H  
ATOM    124  HB3 ASP A 439       8.507   5.057  41.718  1.00  0.00           H  
ATOM    125  N   GLU A 440      11.223   6.252  38.475  1.00  0.00           N  
ATOM    126  CA  GLU A 440      11.523   6.495  37.061  1.00  0.00           C  
ATOM    127  C   GLU A 440      12.686   5.615  36.602  1.00  0.00           C  
ATOM    128  O   GLU A 440      12.514   4.744  35.750  1.00  0.00           O  
ATOM    129  CB  GLU A 440      11.879   7.976  36.855  1.00  0.00           C  
ATOM    130  CG  GLU A 440      11.757   8.342  35.371  1.00  0.00           C  
ATOM    131  CD  GLU A 440      12.838   7.631  34.566  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      13.919   7.442  35.099  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      12.571   7.290  33.426  1.00  0.00           O  
ATOM    134  H   GLU A 440      11.926   5.902  39.057  1.00  0.00           H  
ATOM    135  HA  GLU A 440      10.652   6.258  36.467  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      11.201   8.589  37.431  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      12.892   8.155  37.185  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      10.785   8.048  35.007  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      11.872   9.411  35.257  1.00  0.00           H  
ATOM    140  N   LYS A 441      13.867   5.846  37.173  1.00  0.00           N  
ATOM    141  CA  LYS A 441      15.052   5.062  36.823  1.00  0.00           C  
ATOM    142  C   LYS A 441      14.898   3.617  37.288  1.00  0.00           C  
ATOM    143  O   LYS A 441      15.393   2.692  36.644  1.00  0.00           O  
ATOM    144  CB  LYS A 441      16.296   5.672  37.469  1.00  0.00           C  
ATOM    145  CG  LYS A 441      16.602   7.020  36.813  1.00  0.00           C  
ATOM    146  CD  LYS A 441      17.845   7.632  37.461  1.00  0.00           C  
ATOM    147  CE  LYS A 441      18.215   8.923  36.731  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      17.110   9.912  36.881  1.00  0.00           N  
ATOM    149  H   LYS A 441      13.946   6.558  37.842  1.00  0.00           H  
ATOM    150  HA  LYS A 441      15.180   5.071  35.750  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      16.117   5.816  38.526  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      17.136   5.009  37.332  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      16.779   6.874  35.757  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      15.762   7.684  36.949  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      17.641   7.848  38.498  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      18.667   6.934  37.393  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      19.122   9.329  37.155  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      18.371   8.714  35.684  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      16.383   9.732  36.161  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      17.486  10.873  36.759  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      16.691   9.821  37.829  1.00  0.00           H  
ATOM    162  N   ARG A 442      14.211   3.429  38.409  1.00  0.00           N  
ATOM    163  CA  ARG A 442      14.005   2.090  38.951  1.00  0.00           C  
ATOM    164  C   ARG A 442      13.235   1.225  37.958  1.00  0.00           C  
ATOM    165  O   ARG A 442      13.590   0.071  37.720  1.00  0.00           O  
ATOM    166  CB  ARG A 442      13.231   2.175  40.273  1.00  0.00           C  
ATOM    167  CG  ARG A 442      14.125   2.767  41.381  1.00  0.00           C  
ATOM    168  CD  ARG A 442      14.962   1.661  42.038  1.00  0.00           C  
ATOM    169  NE  ARG A 442      14.087   0.699  42.700  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      14.568  -0.426  43.220  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      15.845  -0.689  43.142  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      13.763  -1.267  43.809  1.00  0.00           N  
ATOM    173  H   ARG A 442      13.833   4.201  38.877  1.00  0.00           H  
ATOM    174  HA  ARG A 442      14.965   1.638  39.132  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      12.366   2.806  40.138  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      12.907   1.185  40.562  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      14.785   3.510  40.956  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      13.503   3.232  42.131  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      15.548   1.153  41.289  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      15.624   2.102  42.768  1.00  0.00           H  
ATOM    181  HE  ARG A 442      13.127   0.884  42.762  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      16.461  -0.046  42.689  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      16.205  -1.535  43.534  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      12.785  -1.066  43.868  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      14.124  -2.114  44.201  1.00  0.00           H  
ATOM    186  N   GLU A 443      12.180   1.790  37.385  1.00  0.00           N  
ATOM    187  CA  GLU A 443      11.369   1.061  36.417  1.00  0.00           C  
ATOM    188  C   GLU A 443      12.062   1.020  35.060  1.00  0.00           C  
ATOM    189  O   GLU A 443      12.666   2.003  34.631  1.00  0.00           O  
ATOM    190  CB  GLU A 443       9.998   1.729  36.278  1.00  0.00           C  
ATOM    191  CG  GLU A 443      10.183   3.213  35.956  1.00  0.00           C  
ATOM    192  CD  GLU A 443       8.826   3.872  35.728  1.00  0.00           C  
ATOM    193  OE1 GLU A 443       7.844   3.153  35.667  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       8.791   5.088  35.620  1.00  0.00           O  
ATOM    195  H   GLU A 443      11.945   2.714  37.610  1.00  0.00           H  
ATOM    196  HA  GLU A 443      11.228   0.049  36.771  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       9.445   1.252  35.483  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       9.453   1.630  37.206  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      10.682   3.699  36.778  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      10.783   3.313  35.063  1.00  0.00           H  
ATOM    201  N   GLU A 444      11.973  -0.125  34.387  1.00  0.00           N  
ATOM    202  CA  GLU A 444      12.596  -0.286  33.074  1.00  0.00           C  
ATOM    203  C   GLU A 444      11.914   0.615  32.052  1.00  0.00           C  
ATOM    204  O   GLU A 444      10.708   0.852  32.127  1.00  0.00           O  
ATOM    205  CB  GLU A 444      12.493  -1.746  32.625  1.00  0.00           C  
ATOM    206  CG  GLU A 444      13.216  -1.924  31.285  1.00  0.00           C  
ATOM    207  CD  GLU A 444      13.178  -3.390  30.865  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      12.875  -4.219  31.706  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      13.455  -3.662  29.707  1.00  0.00           O  
ATOM    210  H   GLU A 444      11.480  -0.874  34.780  1.00  0.00           H  
ATOM    211  HA  GLU A 444      13.641  -0.014  33.140  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      12.949  -2.384  33.368  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      11.453  -2.014  32.508  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      12.727  -1.325  30.531  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      14.242  -1.608  31.386  1.00  0.00           H  
ATOM    216  N   GLU A 445      12.692   1.115  31.096  1.00  0.00           N  
ATOM    217  CA  GLU A 445      12.154   1.990  30.060  1.00  0.00           C  
ATOM    218  C   GLU A 445      11.179   1.221  29.177  1.00  0.00           C  
ATOM    219  O   GLU A 445      11.569   0.636  28.167  1.00  0.00           O  
ATOM    220  CB  GLU A 445      13.294   2.543  29.202  1.00  0.00           C  
ATOM    221  CG  GLU A 445      14.206   3.427  30.060  1.00  0.00           C  
ATOM    222  CD  GLU A 445      13.444   4.662  30.535  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      12.432   4.978  29.934  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      13.888   5.273  31.495  1.00  0.00           O  
ATOM    225  H   GLU A 445      13.645   0.890  31.088  1.00  0.00           H  
ATOM    226  HA  GLU A 445      11.633   2.811  30.526  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      13.869   1.723  28.796  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      12.883   3.130  28.395  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      14.546   2.865  30.916  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      15.058   3.738  29.473  1.00  0.00           H  
ATOM    231  N   LYS A 446       9.909   1.220  29.568  1.00  0.00           N  
ATOM    232  CA  LYS A 446       8.890   0.512  28.803  1.00  0.00           C  
ATOM    233  C   LYS A 446       8.771   1.105  27.402  1.00  0.00           C  
ATOM    234  O   LYS A 446       8.706   0.375  26.415  1.00  0.00           O  
ATOM    235  CB  LYS A 446       7.542   0.605  29.529  1.00  0.00           C  
ATOM    236  CG  LYS A 446       6.450  -0.163  28.763  1.00  0.00           C  
ATOM    237  CD  LYS A 446       6.735  -1.672  28.793  1.00  0.00           C  
ATOM    238  CE  LYS A 446       5.470  -2.450  28.418  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       5.145  -2.208  26.984  1.00  0.00           N  
ATOM    240  H   LYS A 446       9.656   1.698  30.385  1.00  0.00           H  
ATOM    241  HA  LYS A 446       9.180  -0.521  28.725  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       7.643   0.184  30.519  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       7.253   1.642  29.611  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       5.494   0.029  29.226  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       6.424   0.176  27.738  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       7.512  -1.906  28.081  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       7.055  -1.960  29.782  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       5.635  -3.505  28.575  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       4.645  -2.121  29.037  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       4.610  -3.017  26.608  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       6.024  -2.095  26.443  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       4.570  -1.345  26.901  1.00  0.00           H  
ATOM    253  N   GLU A 447       8.745   2.433  27.327  1.00  0.00           N  
ATOM    254  CA  GLU A 447       8.632   3.113  26.041  1.00  0.00           C  
ATOM    255  C   GLU A 447       9.864   2.840  25.184  1.00  0.00           C  
ATOM    256  O   GLU A 447      10.993   3.075  25.612  1.00  0.00           O  
ATOM    257  CB  GLU A 447       8.487   4.621  26.265  1.00  0.00           C  
ATOM    258  CG  GLU A 447       8.182   5.318  24.935  1.00  0.00           C  
ATOM    259  CD  GLU A 447       6.798   4.910  24.441  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       6.001   4.480  25.258  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       6.555   5.035  23.252  1.00  0.00           O  
ATOM    262  H   GLU A 447       8.801   2.962  28.148  1.00  0.00           H  
ATOM    263  HA  GLU A 447       7.755   2.750  25.525  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       7.679   4.806  26.960  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       9.406   5.015  26.671  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       8.210   6.388  25.078  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       8.921   5.033  24.201  1.00  0.00           H  
ATOM    268  N   LYS A 448       9.639   2.345  23.968  1.00  0.00           N  
ATOM    269  CA  LYS A 448      10.740   2.045  23.053  1.00  0.00           C  
ATOM    270  C   LYS A 448      10.343   2.376  21.618  1.00  0.00           C  
ATOM    271  O   LYS A 448      11.136   2.212  20.690  1.00  0.00           O  
ATOM    272  CB  LYS A 448      11.119   0.567  23.148  1.00  0.00           C  
ATOM    273  CG  LYS A 448      11.713   0.280  24.529  1.00  0.00           C  
ATOM    274  CD  LYS A 448      12.210  -1.168  24.597  1.00  0.00           C  
ATOM    275  CE  LYS A 448      11.025  -2.139  24.617  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      11.499  -3.485  25.047  1.00  0.00           N  
ATOM    277  H   LYS A 448       8.717   2.181  23.680  1.00  0.00           H  
ATOM    278  HA  LYS A 448      11.599   2.642  23.323  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      10.234  -0.036  23.002  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      11.847   0.330  22.388  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      12.540   0.952  24.707  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      10.957   0.435  25.286  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      12.826  -1.374  23.731  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      12.797  -1.304  25.493  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      10.278  -1.781  25.310  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      10.598  -2.209  23.628  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      10.711  -4.012  25.473  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      12.259  -3.377  25.748  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      11.860  -4.004  24.221  1.00  0.00           H  
ATOM    290  N   GLN A 449       9.112   2.844  21.443  1.00  0.00           N  
ATOM    291  CA  GLN A 449       8.618   3.192  20.117  1.00  0.00           C  
ATOM    292  C   GLN A 449       9.162   4.548  19.686  1.00  0.00           C  
ATOM    293  O   GLN A 449      10.091   5.078  20.297  1.00  0.00           O  
ATOM    294  CB  GLN A 449       7.089   3.227  20.120  1.00  0.00           C  
ATOM    295  CG  GLN A 449       6.546   1.815  20.347  1.00  0.00           C  
ATOM    296  CD  GLN A 449       5.022   1.844  20.392  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       4.385   2.465  19.540  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       4.394   1.197  21.336  1.00  0.00           N  
ATOM    299  H   GLN A 449       8.524   2.955  22.220  1.00  0.00           H  
ATOM    300  HA  GLN A 449       8.948   2.442  19.413  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       6.747   3.878  20.914  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       6.734   3.599  19.172  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       6.869   1.173  19.541  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       6.922   1.432  21.285  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       4.901   0.698  22.010  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       3.414   1.210  21.371  1.00  0.00           H  
ATOM    307  N   ALA A 450       8.580   5.108  18.631  1.00  0.00           N  
ATOM    308  CA  ALA A 450       9.019   6.404  18.129  1.00  0.00           C  
ATOM    309  C   ALA A 450       8.962   7.451  19.237  1.00  0.00           C  
ATOM    310  O   ALA A 450       7.889   7.940  19.591  1.00  0.00           O  
ATOM    311  CB  ALA A 450       8.128   6.836  16.961  1.00  0.00           C  
ATOM    312  H   ALA A 450       7.846   4.640  18.182  1.00  0.00           H  
ATOM    313  HA  ALA A 450      10.037   6.319  17.778  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       8.239   7.897  16.789  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       7.097   6.616  17.194  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       8.417   6.296  16.070  1.00  0.00           H  
ATOM    317  N   GLU A 451      10.127   7.789  19.781  1.00  0.00           N  
ATOM    318  CA  GLU A 451      10.204   8.779  20.846  1.00  0.00           C  
ATOM    319  C   GLU A 451       9.802  10.158  20.332  1.00  0.00           C  
ATOM    320  O   GLU A 451       9.093  10.903  21.012  1.00  0.00           O  
ATOM    321  CB  GLU A 451      11.633   8.839  21.406  1.00  0.00           C  
ATOM    322  CG  GLU A 451      11.979   7.528  22.130  1.00  0.00           C  
ATOM    323  CD  GLU A 451      12.426   6.464  21.129  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      12.365   6.732  19.942  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      12.826   5.399  21.568  1.00  0.00           O  
ATOM    326  H   GLU A 451      10.948   7.367  19.455  1.00  0.00           H  
ATOM    327  HA  GLU A 451       9.529   8.495  21.639  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      12.327   8.996  20.593  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      11.707   9.661  22.103  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      12.780   7.713  22.832  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      11.115   7.169  22.667  1.00  0.00           H  
ATOM    332  N   GLU A 452      10.257  10.494  19.129  1.00  0.00           N  
ATOM    333  CA  GLU A 452       9.940  11.789  18.531  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.005  11.710  17.009  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.881  12.722  16.321  1.00  0.00           O  
ATOM    336  CB  GLU A 452      10.927  12.847  19.035  1.00  0.00           C  
ATOM    337  CG  GLU A 452      12.346  12.472  18.612  1.00  0.00           C  
ATOM    338  CD  GLU A 452      13.345  13.467  19.192  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      13.156  13.874  20.328  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      14.286  13.807  18.495  1.00  0.00           O  
ATOM    341  H   GLU A 452      10.818   9.861  18.632  1.00  0.00           H  
ATOM    342  HA  GLU A 452       8.942  12.076  18.826  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      10.667  13.808  18.611  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      10.876  12.907  20.112  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      12.577  11.480  18.976  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      12.418  12.482  17.535  1.00  0.00           H  
ATOM    347  N   MET A 453      10.206  10.502  16.492  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.290  10.307  15.047  1.00  0.00           C  
ATOM    349  C   MET A 453       8.958  10.650  14.389  1.00  0.00           C  
ATOM    350  O   MET A 453       8.921  11.282  13.332  1.00  0.00           O  
ATOM    351  CB  MET A 453      10.661   8.852  14.738  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.155   8.633  14.996  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.481   8.748  16.773  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.257   9.081  16.661  1.00  0.00           C  
ATOM    355  H   MET A 453      10.300   9.731  17.088  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.055  10.957  14.649  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.085   8.192  15.368  1.00  0.00           H  
ATOM    358  HB3 MET A 453      10.444   8.637  13.701  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.442   7.654  14.640  1.00  0.00           H  
ATOM    360  HG3 MET A 453      12.727   9.386  14.475  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.703   8.986  17.642  1.00  0.00           H  
ATOM    362  HE2 MET A 453      14.411  10.082  16.284  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.717   8.372  15.991  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.862  10.233  15.019  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.530  10.500  14.486  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.454  11.909  13.904  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.155  12.871  14.613  1.00  0.00           O  
ATOM    368  CB  ALA A 454       5.484  10.344  15.590  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.952   9.737  15.860  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.317   9.790  13.703  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       4.519  10.658  15.220  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       5.760  10.955  16.438  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.434   9.309  15.894  1.00  0.00           H  
ATOM    374  N   SER A 455       6.728  12.018  12.610  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.688  13.306  11.933  1.00  0.00           C  
ATOM    376  C   SER A 455       5.253  13.671  11.570  1.00  0.00           C  
ATOM    377  O   SER A 455       4.316  12.937  11.888  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.544  13.258  10.667  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.354  14.457   9.928  1.00  0.00           O  
ATOM    380  H   SER A 455       6.963  11.212  12.100  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.085  14.061  12.593  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.583  13.168  10.936  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.254  12.403  10.069  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.041  14.219   9.052  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.086  14.807  10.905  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.759  15.260  10.509  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.111  14.256   9.564  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.888  14.134   9.521  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.860  16.620   9.815  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.795  16.520   8.613  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.368  15.461   8.420  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.920  17.504   7.901  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.869  15.353  10.682  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.142  15.361  11.388  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.879  16.925   9.484  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.248  17.349  10.510  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.937  13.535   8.819  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.431  12.544   7.879  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.657  11.459   8.619  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.668  10.938   8.112  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.593  11.910   7.115  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.165  12.908   6.114  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.416  13.754   5.656  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.346  12.810   5.820  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.903  13.670   8.902  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.767  13.027   7.177  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.364  11.620   7.814  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.239  11.037   6.586  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.117  11.112   9.814  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.454  10.083  10.599  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.017  10.506  10.906  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.091   9.700  10.816  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.237   9.852  11.904  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.054   8.408  12.405  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.563   8.072  12.532  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.734   7.418  11.436  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.918  11.551  10.172  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.434   9.171  10.025  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.285  10.038  11.726  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       2.885  10.533  12.663  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.514   8.318  13.377  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.434   7.236  13.202  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.170   7.817  11.558  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.031   8.929  12.917  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.529   7.915  10.898  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.014   7.029  10.730  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       4.149   6.603  12.002  1.00  0.00           H  
ATOM    428  N   SER A 459       0.837  11.774  11.259  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.494  12.284  11.564  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.406  12.156  10.349  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.547  11.716  10.461  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.415  13.751  11.989  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.713  14.329  11.937  1.00  0.00           O  
ATOM    434  H   SER A 459       1.609  12.376  11.311  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.912  11.709  12.376  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.040  13.817  12.996  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.252  14.281  11.324  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.780  14.978  12.642  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.893  12.530   9.183  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.683  12.439   7.960  1.00  0.00           C  
ATOM    441  C   LEU A 460      -2.049  10.984   7.673  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.183  10.685   7.303  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.891  13.026   6.775  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.145  14.535   6.649  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.587  14.791   6.213  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.904  15.192   8.008  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.025  12.876   9.145  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.595  13.003   8.091  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.162  12.859   6.936  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.190  12.541   5.856  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.467  14.955   5.919  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -3.200  14.955   7.083  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.957  13.939   5.663  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.619  15.666   5.579  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -1.788  15.087   8.621  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.686  16.238   7.867  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.068  14.713   8.496  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.091  10.082   7.855  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.342   8.668   7.613  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.379   8.134   8.599  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.284   7.390   8.220  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.043   7.871   7.741  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.909   8.249   6.603  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.356   6.376   7.658  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.303   7.680   6.881  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.205  10.372   8.160  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.722   8.548   6.608  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.423   8.089   8.692  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.532   7.842   5.674  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       0.968   9.322   6.525  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.801   6.048   8.585  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       0.557   5.831   7.482  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.044   6.199   6.844  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.981   7.978   6.093  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.251   6.601   6.922  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.665   8.057   7.827  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.236   8.509   9.870  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.170   8.059  10.898  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.593   8.521  10.587  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.540   7.746  10.692  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.743   8.609  12.260  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.661   8.057  13.353  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.206   8.583  14.715  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -1.891   8.044  15.045  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.261   8.403  16.158  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -1.820   9.250  16.979  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -0.085   7.910  16.429  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.492   9.097  10.118  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.153   6.981  10.937  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.723   8.312  12.464  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.806   9.685  12.249  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.678   8.378  13.168  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.617   6.980  13.354  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.151   9.660  14.683  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.918   8.285  15.470  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.466   7.406  14.436  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.723   9.628  16.770  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -1.346   9.522  17.816  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.342   7.261  15.799  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       0.390   8.180  17.267  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.739   9.782  10.197  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.055  10.319   9.866  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.629   9.616   8.637  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.832   9.359   8.561  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.969  11.843   9.631  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.648  12.572  10.947  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.567  14.082  10.716  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.249  14.781  12.038  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -5.141  16.251  11.811  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.951  10.359  10.124  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.718  10.130  10.697  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.190  12.047   8.915  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.913  12.210   9.246  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.424  12.365  11.668  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.701  12.220  11.328  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.790  14.296   9.995  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.512  14.441  10.344  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -6.036  14.583  12.751  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.311  14.409  12.425  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.296  16.460  10.805  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -4.194  16.577  12.089  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.859  16.743  12.384  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.766   9.315   7.672  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.200   8.646   6.448  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.219   7.130   6.633  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.460   6.384   5.684  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.257   9.017   5.304  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.137  10.534   5.210  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -4.351  11.046   4.413  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -5.881  11.290   5.971  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.822   9.551   7.781  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.196   8.978   6.193  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.282   8.589   5.489  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.648   8.631   4.375  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -6.510  10.882   6.600  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -5.812  12.265   5.911  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.962   6.679   7.860  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.954   5.247   8.146  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.317   4.633   7.835  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.406   3.564   7.231  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.586   5.006   9.626  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.468   3.501   9.922  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.100   3.289  11.393  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.192   3.740  12.246  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -6.075   3.751  13.569  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.966   3.355  14.129  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -7.070   4.163  14.307  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.776   7.317   8.580  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.208   4.773   7.525  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.642   5.486   9.840  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.353   5.432  10.254  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.408   3.014   9.709  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.694   3.071   9.304  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.921   2.238  11.568  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -4.205   3.847  11.625  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -7.029   4.043  11.835  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -4.204   3.043  13.564  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -4.879   3.365  15.126  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -7.918   4.468  13.876  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -6.983   4.173  15.302  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.375   5.316   8.266  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.734   4.834   8.040  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.097   4.930   6.565  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.725   4.028   6.011  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.727   5.657   8.865  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.114   5.019   8.791  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.095   3.432   9.664  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.803   3.469  10.263  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.237   6.154   8.759  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.797   3.801   8.349  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.400   5.690   9.891  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.776   6.663   8.471  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.839   5.676   9.252  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.382   4.859   7.757  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.930   4.309  10.934  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.019   2.548  10.786  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.477   3.573   9.429  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.702   6.029   5.935  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.999   6.225   4.527  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.383   5.102   3.707  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.009   4.582   2.787  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.445   7.569   4.057  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.205   6.717   6.422  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.070   6.217   4.387  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.390   7.624   4.285  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.965   8.371   4.562  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.589   7.664   2.991  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.153   4.732   4.044  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.470   3.667   3.324  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.221   2.350   3.490  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.439   1.625   2.521  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.042   3.505   3.860  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.184   4.729   3.471  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.950   4.813   4.378  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.720   4.596   2.015  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.700   5.180   4.791  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.428   3.921   2.278  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.073   3.407   4.936  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.610   2.610   3.433  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.768   5.633   3.578  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.417   3.875   4.346  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.259   5.017   5.393  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.303   5.606   4.033  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.380   3.588   1.837  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.913   5.288   1.830  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -5.544   4.820   1.353  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.624   2.048   4.719  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.365   0.822   4.979  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.716   0.860   4.271  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.114  -0.101   3.612  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.565   0.643   6.489  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.509  -0.510   6.752  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.102  -1.822   6.475  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.790  -0.268   7.264  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.977  -2.889   6.714  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.663  -1.335   7.503  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.257  -2.646   7.227  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.422   2.659   5.460  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.799  -0.016   4.602  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.612   0.440   6.953  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.979   1.550   6.907  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.116  -2.010   6.080  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.104   0.743   7.477  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.664  -3.902   6.502  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.650  -1.145   7.898  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.931  -3.470   7.409  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.417   1.979   4.414  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.720   2.143   3.786  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.597   2.196   2.263  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.460   1.690   1.547  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.383   3.428   4.290  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.727   3.619   3.584  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.473   4.800   4.197  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.679   4.845   5.410  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.899   5.763   3.425  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.048   2.709   4.957  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.344   1.305   4.056  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.541   3.356   5.356  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.743   4.272   4.076  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.556   3.809   2.535  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.321   2.725   3.695  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.737   5.723   2.458  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.379   6.525   3.811  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.532   2.837   1.771  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.321   2.983   0.322  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.112   2.175  -0.136  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.175   2.717  -0.725  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.109   4.461  -0.014  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.325   5.268   0.455  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.947   6.734   0.622  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.331   7.326  -0.266  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.274   7.353   1.725  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.885   3.232   2.391  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.193   2.629  -0.208  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.219   4.825   0.476  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.001   4.572  -1.082  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.114   5.186  -0.278  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.676   4.884   1.401  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.757   6.872   2.429  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.028   8.291   1.853  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.145   0.877   0.137  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.057  -0.015  -0.247  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.123  -0.355  -1.728  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.204  -0.544  -2.282  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.111  -1.303   0.592  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.329  -2.197   0.224  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.917  -3.317  -0.742  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.993  -2.804   1.486  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.920   0.509   0.608  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.118   0.480  -0.052  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.203  -1.860   0.434  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.176  -1.033   1.635  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.058  -1.576  -0.277  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.107  -3.889  -0.313  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.606  -2.891  -1.681  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.763  -3.971  -0.910  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.427  -2.024   2.093  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -10.260  -3.345   2.072  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.770  -3.489   1.182  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.960  -0.439  -2.363  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.899  -0.769  -3.780  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.558  -1.406  -4.122  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.443  -2.626  -4.226  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.110   0.487  -4.626  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.379   1.049  -4.319  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.065   0.115  -6.111  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.127  -0.290  -1.866  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.684  -1.475  -4.004  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.333   1.204  -4.412  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.876   1.124  -5.137  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -7.069  -0.213  -6.367  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.324   0.978  -6.706  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -8.768  -0.680  -6.304  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.545  -0.563  -4.293  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.205  -1.038  -4.622  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.559  -1.689  -3.398  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.777  -1.055  -2.690  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.352   0.147  -5.102  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.731   1.605  -4.098  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.700   0.399  -4.194  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.273  -1.770  -5.413  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.304  -0.092  -5.006  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.578   0.359  -6.138  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -2.938   1.850  -3.617  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.889  -2.958  -3.157  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.337  -3.692  -2.017  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.291  -4.700  -2.484  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.492  -5.190  -1.691  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.462  -4.414  -1.274  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.929  -4.962   0.049  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.596  -3.423  -0.997  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.515  -3.411  -3.760  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.863  -2.999  -1.337  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.833  -5.229  -1.881  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -4.750  -5.373   0.620  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.463  -4.165   0.609  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.204  -5.738  -0.149  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.212  -2.587  -0.430  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.372  -3.914  -0.431  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.001  -3.069  -1.933  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.300  -4.995  -3.780  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.348  -5.948  -4.349  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.010  -5.280  -4.605  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.018  -5.692  -4.030  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.913  -6.539  -5.660  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.742  -7.810  -5.379  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -1.824  -8.971  -4.927  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.797  -7.515  -4.298  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.952  -4.560  -4.368  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.198  -6.748  -3.638  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.546  -5.804  -6.130  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.103  -6.789  -6.331  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.244  -8.104  -6.289  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -1.714  -8.963  -3.851  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -0.849  -8.874  -5.382  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -2.264  -9.910  -5.232  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -4.608  -8.223  -4.379  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.180  -6.513  -4.436  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.347  -7.593  -3.317  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.074  -4.280  -5.456  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.364  -3.590  -5.770  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.042  -3.027  -4.518  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.266  -3.087  -4.387  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.952  -2.468  -6.748  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.517  -2.296  -6.544  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.044  -3.685  -6.209  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.033  -4.273  -6.269  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.476  -1.550  -6.521  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.148  -2.766  -7.767  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.700  -1.617  -5.720  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.988  -1.932  -7.443  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.937  -3.616  -5.608  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.227  -4.244  -7.110  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.247  -2.482  -3.602  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.800  -1.926  -2.371  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.338  -3.033  -1.468  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.392  -2.886  -0.851  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.727  -1.119  -1.634  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.375  -0.315  -0.503  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.318  -2.069  -1.046  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.362   0.684   0.066  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.277  -2.454  -3.752  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.615  -1.266  -2.627  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.247  -0.449  -2.331  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.695  -0.987   0.278  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.228   0.226  -0.889  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.108  -2.598  -0.207  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.623  -2.777  -1.801  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.174  -1.499  -0.717  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.397   0.151   0.614  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.098   1.231  -0.746  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.866   1.375   0.726  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.605  -4.139  -1.395  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.020  -5.266  -0.565  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.360  -5.802  -1.038  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.220  -6.151  -0.230  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.962  -6.374  -0.617  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.459  -7.630   0.117  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.860  -7.273   1.553  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.332  -8.669   0.142  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.770  -4.199  -1.907  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.118  -4.924   0.455  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.057  -6.025  -0.144  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.755  -6.624  -1.647  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.312  -8.040  -0.400  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.149  -6.575   1.960  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       2.844  -6.829   1.554  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.874  -8.164   2.158  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.692  -9.576   0.606  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.016  -8.883  -0.869  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.502  -8.281   0.707  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.530  -5.873  -2.350  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.775  -6.375  -2.910  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.936  -5.465  -2.519  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.039  -5.935  -2.243  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.670  -6.451  -4.434  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.884  -7.177  -5.001  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.874  -7.273  -4.294  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.807  -7.626  -6.132  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.808  -5.587  -2.948  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.961  -7.365  -2.524  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.771  -6.987  -4.706  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.629  -5.452  -4.841  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.675  -4.161  -2.492  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.706  -3.196  -2.130  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.184  -3.432  -0.700  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.381  -3.461  -0.431  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.161  -1.775  -2.260  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.962  -1.432  -3.731  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.527  -2.089  -4.606  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.183  -0.437  -4.060  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.776  -3.841  -2.717  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.545  -3.310  -2.801  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.214  -1.706  -1.744  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.861  -1.080  -1.823  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.733   0.083  -3.362  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.046  -0.215  -5.004  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.235  -3.597   0.215  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.570  -3.839   1.614  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.288  -5.178   1.775  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.233  -5.298   2.553  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.297  -3.820   2.474  1.00  0.00           C  
ATOM    823  CG  LEU A 482       4.961  -2.381   2.903  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       4.533  -1.541   1.684  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       3.826  -2.413   3.934  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.293  -3.557  -0.054  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.227  -3.051   1.945  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.475  -4.225   1.903  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.452  -4.425   3.354  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.834  -1.933   3.352  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       4.349  -0.521   1.989  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.631  -1.954   1.254  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       5.322  -1.555   0.946  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       2.994  -2.983   3.545  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       3.501  -1.403   4.148  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       4.184  -2.871   4.842  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.819  -6.185   1.047  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.408  -7.519   1.122  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.929  -7.455   0.972  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.644  -8.334   1.453  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.827  -8.417   0.024  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.315  -9.865   0.204  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.810 -10.444   1.540  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.798 -10.716  -0.963  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.053  -6.032   0.456  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.170  -7.947   2.083  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.748  -8.393   0.075  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.145  -8.052  -0.942  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.395  -9.877   0.201  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       5.842 -10.025   1.778  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       7.507 -10.204   2.331  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.721 -11.517   1.455  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.724 -10.627  -1.025  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       7.065 -11.752  -0.801  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.242 -10.372  -1.886  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.419  -6.419   0.296  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.857  -6.269   0.083  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.586  -6.149   1.426  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.635  -6.759   1.624  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.127  -5.006  -0.771  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.618  -4.891  -1.117  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.849  -3.664  -1.998  1.00  0.00           C  
ATOM    863  CE  LYS A 484      14.332  -3.575  -2.368  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      15.138  -3.373  -1.132  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.804  -5.754  -0.076  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.228  -7.139  -0.436  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.560  -5.071  -1.684  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.824  -4.121  -0.229  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.190  -4.788  -0.205  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.938  -5.778  -1.644  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.257  -3.752  -2.898  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.560  -2.775  -1.461  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.637  -4.489  -2.852  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.485  -2.743  -3.038  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      15.731  -2.524  -1.239  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      15.748  -4.200  -0.977  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.502  -3.253  -0.318  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.028  -5.362   2.342  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.647  -5.184   3.655  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.599  -4.837   4.708  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.176  -3.686   4.823  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.693  -4.071   3.589  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.194  -4.892   2.134  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.136  -6.102   3.945  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.222  -4.018   4.529  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.201  -3.129   3.399  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.392  -4.281   2.793  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.186  -5.842   5.472  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.185  -5.638   6.513  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.248  -6.752   7.551  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.164  -7.574   7.541  1.00  0.00           O  
ATOM    892  CB  ASN A 486       7.794  -5.587   5.888  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.560  -6.823   5.031  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       8.324  -7.786   5.107  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       6.542  -6.858   4.214  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.562  -6.737   5.336  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.380  -4.696   7.002  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.050  -5.544   6.671  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.714  -4.704   5.272  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       5.935  -6.092   4.156  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.385  -7.651   3.660  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.265  -6.775   8.446  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.218  -7.793   9.490  1.00  0.00           C  
ATOM    904  C   VAL A 487       7.709  -9.113   8.922  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.116 -10.188   9.364  1.00  0.00           O  
ATOM    906  CB  VAL A 487       7.299  -7.332  10.623  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       7.792  -5.990  11.167  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       5.874  -7.173  10.088  1.00  0.00           C  
ATOM    909  H   VAL A 487       7.560  -6.096   8.403  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.213  -7.938   9.885  1.00  0.00           H  
ATOM    911  HB  VAL A 487       7.310  -8.066  11.416  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.019  -5.329  10.344  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.682  -6.146  11.758  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       7.024  -5.546  11.784  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       5.895  -6.612   9.167  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       5.274  -6.647  10.816  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       5.447  -8.148   9.908  1.00  0.00           H  
ATOM    918  N   ILE A 488       6.825  -9.025   7.934  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.270 -10.217   7.301  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.249 -10.783   6.278  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.178 -10.101   5.846  1.00  0.00           O  
ATOM    922  CB  ILE A 488       4.937  -9.880   6.622  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.149  -8.790   5.570  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       3.941  -9.380   7.668  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       3.860  -8.601   4.768  1.00  0.00           C  
ATOM    926  H   ILE A 488       6.541  -8.139   7.622  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.091 -10.966   8.060  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.542 -10.769   6.149  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.407  -7.862   6.061  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       5.942  -9.080   4.902  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.201  -8.373   7.957  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       3.972 -10.023   8.533  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       2.946  -9.388   7.247  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.028  -7.884   3.981  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.079  -8.241   5.424  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.561  -9.547   4.340  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.039 -12.043   5.899  1.00  0.00           N  
ATOM    938  CA  ASN A 489       7.909 -12.709   4.928  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.091 -13.650   4.049  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.871 -13.736   4.186  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.000 -13.499   5.656  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.378 -14.407   6.709  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.668 -15.604   6.749  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.533 -13.912   7.571  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.285 -12.535   6.282  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.380 -11.968   4.296  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.548 -14.098   4.943  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.678 -12.810   6.138  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.301 -12.960   7.538  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.128 -14.492   8.250  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.769 -14.350   3.148  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.091 -15.278   2.254  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.091 -16.130   3.031  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.151 -16.675   2.457  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.112 -16.188   1.568  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.953 -15.364   0.591  1.00  0.00           C  
ATOM    957  CD  LYS A 490      10.061 -16.241   0.006  1.00  0.00           C  
ATOM    958  CE  LYS A 490       9.471 -17.163  -1.062  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      10.573 -17.752  -1.873  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.741 -14.239   3.084  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.561 -14.717   1.501  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.756 -16.632   2.314  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.596 -16.966   1.028  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       8.322 -14.998  -0.205  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.395 -14.529   1.112  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.821 -15.614  -0.437  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.499 -16.838   0.791  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       8.911 -17.954  -0.586  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.814 -16.595  -1.705  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      10.247 -18.635  -2.312  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      11.386 -17.953  -1.258  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      10.856 -17.077  -2.615  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.306 -16.245   4.339  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.422 -17.046   5.185  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.110 -16.311   5.446  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.053 -16.716   4.961  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.118 -17.355   6.518  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.345 -18.243   6.279  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.906 -19.613   5.775  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       7.492 -20.144   4.832  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       5.906 -20.221   6.355  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.070 -15.784   4.743  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.204 -17.974   4.678  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.432 -16.430   6.980  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.431 -17.866   7.175  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.988 -17.780   5.545  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.887 -18.361   7.206  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       5.444 -19.796   7.108  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.619 -21.103   6.037  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.180 -15.230   6.219  1.00  0.00           N  
ATOM    991  CA  GLU A 492       2.988 -14.452   6.538  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.386 -13.861   5.269  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.166 -13.772   5.130  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.339 -13.331   7.518  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.565 -13.916   8.916  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.854 -14.731   8.934  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       4.803 -15.895   8.569  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.876 -14.183   9.317  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.049 -14.952   6.583  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.261 -15.103   6.998  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.237 -12.832   7.187  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.526 -12.619   7.558  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       3.640 -13.112   9.633  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       2.736 -14.553   9.179  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.250 -13.465   4.345  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.795 -12.892   3.085  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.907 -13.888   2.343  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.889 -13.514   1.758  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.003 -12.521   2.220  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.536 -11.851   0.958  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.233 -12.568  -0.188  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.322 -10.531   0.641  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.859 -11.688  -1.131  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.894 -10.432  -0.680  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.211 -13.561   4.510  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.226 -11.998   3.291  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.644 -11.847   2.769  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.554 -13.415   1.969  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.468  -9.697   1.312  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.572 -11.961  -2.135  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.669  -9.617  -1.173  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.302 -15.158   2.369  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.543 -16.209   1.692  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.170 -16.401   2.337  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.814 -16.668   1.647  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.315 -17.529   1.747  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.544 -18.615   1.002  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.447 -18.332   0.551  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       2.061 -19.715   0.895  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.120 -15.395   2.852  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.409 -15.930   0.659  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.283 -17.399   1.290  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.442 -17.826   2.777  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.110 -16.282   3.661  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.148 -16.474   4.380  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.185 -15.446   3.934  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.346 -15.783   3.701  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.922 -16.347   5.892  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495      -0.075 -17.531   6.380  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.273 -16.352   6.621  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.342 -17.321   7.842  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.926 -16.075   4.164  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.525 -17.463   4.166  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.405 -15.420   6.099  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.649 -18.441   6.297  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.811 -17.610   5.766  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.121 -16.560   7.670  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.909 -17.113   6.194  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.745 -15.387   6.514  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.246 -17.878   8.040  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495      -0.443 -17.665   8.501  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.521 -16.272   8.019  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.762 -14.193   3.824  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.664 -13.127   3.414  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.902 -13.168   1.906  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.697 -12.397   1.372  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.090 -11.775   3.823  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.684 -11.626   3.254  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -2.031 -11.683   5.347  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.159 -10.227   3.573  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.828 -13.980   4.029  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.608 -13.263   3.917  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.718 -10.987   3.439  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.039 -12.369   3.702  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.709 -11.768   2.185  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.258 -12.339   5.718  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.983 -11.977   5.763  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -1.812 -10.667   5.635  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.721 -10.026   2.980  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.092 -10.171   4.619  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496      -0.921  -9.495   3.345  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.205 -14.076   1.227  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.347 -14.227  -0.224  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -2.953 -15.587  -0.567  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.493 -15.778  -1.656  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -0.980 -14.086  -0.897  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.149 -14.149  -2.417  1.00  0.00           C  
ATOM   1078  CD  LYS A 497       0.203 -13.920  -3.091  1.00  0.00           C  
ATOM   1079  CE  LYS A 497       0.028 -13.969  -4.609  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       1.345 -13.737  -5.266  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.585 -14.663   1.710  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.000 -13.452  -0.606  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.541 -13.138  -0.623  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.336 -14.890  -0.575  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -1.528 -15.120  -2.699  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -1.841 -13.387  -2.736  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497       0.587 -12.953  -2.803  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       0.896 -14.690  -2.784  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -0.354 -14.936  -4.898  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -0.667 -13.201  -4.916  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       1.926 -13.115  -4.670  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497       1.198 -13.287  -6.191  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       1.832 -14.647  -5.398  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -2.852 -16.530   0.364  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.385 -17.869   0.140  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -4.894 -17.819  -0.102  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -5.363 -18.086  -1.209  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.096 -18.754   1.355  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.356 -20.220   0.999  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -2.280 -20.716   0.038  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.421 -20.575  -1.176  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -1.209 -21.290   0.510  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.407 -16.323   1.214  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -2.904 -18.297  -0.726  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.065 -18.631   1.652  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.742 -18.464   2.171  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -3.339 -20.816   1.899  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -4.323 -20.309   0.527  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -1.099 -21.403   1.478  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -0.515 -21.612  -0.101  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.645 -17.473   0.940  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -7.104 -17.383   0.839  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.640 -16.303   1.771  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.576 -16.538   2.534  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -7.754 -18.725   1.191  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -7.551 -19.716   0.044  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -8.190 -21.058   0.412  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -7.998 -22.047  -0.739  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -8.612 -23.356  -0.377  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.212 -17.270   1.797  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.373 -17.125  -0.174  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.301 -19.118   2.090  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -8.812 -18.581   1.356  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -8.018 -19.330  -0.852  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -6.498 -19.861  -0.130  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -7.721 -21.447   1.304  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -9.246 -20.918   0.591  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -8.474 -21.660  -1.628  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -6.943 -22.183  -0.924  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -9.129 -23.734  -1.195  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -9.269 -23.224   0.416  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -7.863 -24.025  -0.102  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.047 -15.118   1.695  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.475 -13.994   2.526  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.074 -12.909   1.650  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.429 -12.408   0.730  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.285 -13.434   3.302  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.749 -14.452   4.133  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.732 -12.252   4.167  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.312 -14.989   1.060  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.228 -14.329   3.232  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.535 -13.099   2.608  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.766 -15.274   3.640  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.546 -12.562   4.809  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.063 -11.442   3.531  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -5.902 -11.919   4.770  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.318 -12.557   1.939  1.00  0.00           N  
ATOM   1148  CA  GLN A 501     -10.013 -11.533   1.173  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.165 -10.266   1.114  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.015 -10.258   1.560  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.362 -11.216   1.824  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.221 -12.479   1.893  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -13.526 -12.157   2.610  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.522 -11.449   3.615  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -14.649 -12.637   2.153  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.779 -13.000   2.679  1.00  0.00           H  
ATOM   1157  HA  GLN A 501     -10.178 -11.895   0.169  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.198 -10.832   2.823  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.876 -10.475   1.234  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -12.434 -12.832   0.893  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.696 -13.243   2.442  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -14.651 -13.202   1.353  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -15.489 -12.434   2.613  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.730  -9.202   0.549  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.990  -7.948   0.427  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.005  -7.187   1.769  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.962  -6.731   2.218  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.563  -7.074  -0.744  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502     -10.359  -7.962  -1.724  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.426  -6.397  -1.511  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502     -10.795  -7.141  -2.942  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.639  -9.261   0.205  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.960  -8.196   0.199  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.203  -6.302  -0.351  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -9.734  -8.781  -2.051  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502     -11.236  -8.361  -1.231  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.705  -6.007  -0.813  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.833  -5.590  -2.102  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.951  -7.118  -2.162  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502     -11.627  -7.633  -3.427  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -9.969  -7.061  -3.630  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502     -11.097  -6.155  -2.621  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.136  -7.055   2.421  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.263  -6.326   3.753  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.330  -6.841   4.847  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.663  -6.052   5.507  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.772  -6.499   4.080  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.323  -6.553   2.704  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.462  -7.559   2.015  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.080  -5.285   3.602  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.961  -7.421   4.622  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.170  -5.652   4.629  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.348  -6.874   2.686  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.201  -5.588   2.218  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.652  -8.537   2.411  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.594  -7.537   0.960  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.244  -8.146   5.025  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.349  -8.695   6.021  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -6.908  -8.332   5.656  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.115  -7.943   6.514  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.537 -10.209   6.085  1.00  0.00           C  
ATOM   1202  CG  LEU A 504      -9.774 -10.545   6.934  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504      -9.506 -10.252   8.429  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.977  -9.713   6.453  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.763  -8.754   4.454  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.570  -8.261   6.983  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.688 -10.575   5.080  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.659 -10.674   6.512  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.002 -11.596   6.824  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -10.085 -10.921   9.049  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504      -9.772  -9.229   8.660  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504      -8.455 -10.398   8.635  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.866  -8.694   6.781  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.888 -10.128   6.865  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.026  -9.741   5.374  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.587  -8.451   4.371  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.245  -8.125   3.900  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.939  -6.645   4.124  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.869  -6.296   4.614  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.097  -8.465   2.412  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.661  -8.175   1.973  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.393  -8.831   0.625  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -3.023  -8.162  -0.338  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.563 -10.119   0.504  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.268  -8.760   3.736  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.535  -8.711   4.459  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.321  -9.509   2.256  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.781  -7.859   1.831  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.516  -7.106   1.887  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -2.974  -8.571   2.704  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.862 -10.647   1.273  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.388 -10.556  -0.350  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.889  -5.780   3.774  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.703  -4.347   3.968  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.558  -4.036   5.450  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.759  -3.185   5.843  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.899  -3.587   3.395  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.725  -6.111   3.389  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.805  -4.031   3.455  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.681  -2.531   3.384  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.771  -3.772   4.004  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -7.086  -3.927   2.386  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.332  -4.735   6.273  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.264  -4.533   7.712  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.905  -4.969   8.232  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.296  -4.290   9.058  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.373  -5.321   8.415  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.344  -5.027   9.918  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.422  -5.854  10.621  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.746  -5.451  10.159  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -10.280  -4.290  10.526  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507      -9.616  -3.485  11.311  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -11.465  -3.952  10.098  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.951  -5.400   5.905  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.392  -3.485   7.920  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.331  -5.032   8.010  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.219  -6.379   8.255  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.376  -5.285  10.322  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.536  -3.978  10.084  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.272  -6.900  10.399  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.351  -5.703  11.688  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.252  -6.047   9.568  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -8.707  -3.743  11.638  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -10.017  -2.611  11.584  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -11.972  -4.568   9.495  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -11.866  -3.078  10.372  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.428  -6.106   7.739  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.129  -6.608   8.160  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.028  -5.634   7.742  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.061  -5.424   8.476  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -2.864  -7.982   7.534  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -1.592  -8.582   8.143  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -1.851  -8.978   9.592  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -2.995  -8.903  10.011  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -0.903  -9.354  10.263  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -4.961  -6.612   7.085  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.121  -6.706   9.235  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.701  -8.634   7.734  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.735  -7.876   6.464  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -1.301  -9.454   7.581  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -0.796  -7.853   8.111  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.175  -5.051   6.554  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.187  -4.096   6.053  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.127  -2.867   6.961  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.051  -2.386   7.298  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.563  -3.667   4.621  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.311  -3.232   3.826  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.443  -2.127   4.579  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.621  -4.444   3.603  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.956  -5.271   6.005  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.216  -4.568   6.042  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -2.034  -4.497   4.116  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.259  -2.842   4.662  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.624  -2.849   2.867  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.060  -1.576   3.884  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.062  -2.567   5.345  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509      -0.269  -1.455   5.034  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       1.362  -4.490   4.386  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509       1.116  -4.340   2.649  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.045  -5.356   3.610  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.288  -2.366   7.358  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.333  -1.190   8.219  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.617  -1.474   9.533  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.869  -0.635  10.038  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.788  -0.792   8.487  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.416  -0.273   7.192  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.834   0.312   9.549  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.929  -0.143   7.374  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.124  -2.788   7.064  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.834  -0.372   7.719  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.338  -1.652   8.838  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.996   0.694   6.953  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.209  -0.964   6.390  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.657  -0.119  10.525  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -4.807   0.784   9.536  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.073   1.047   9.338  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.141   0.649   8.076  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.327  -1.075   7.751  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.387   0.084   6.424  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.846  -2.659  10.081  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.217  -3.038  11.339  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.303  -2.895  11.247  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.944  -2.416  12.181  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.574  -4.485  11.681  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.205  -4.785  13.128  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.564  -3.948  13.739  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.568  -5.848  13.605  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.449  -3.288   9.635  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.583  -2.394  12.123  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.636  -4.633  11.542  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.031  -5.152  11.027  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.873  -3.316  10.118  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.320  -3.225   9.925  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.783  -1.770   9.964  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.802  -1.453  10.577  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.709  -3.855   8.583  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.095  -5.126   8.461  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       4.230  -4.011   8.510  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.314  -3.695   9.408  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.810  -3.768  10.719  1.00  0.00           H  
ATOM   1341  HB  THR A 512       2.380  -3.221   7.778  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       2.775  -5.760   8.224  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       4.561  -4.686   9.285  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       4.697  -3.047   8.646  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       4.503  -4.410   7.544  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.027  -0.892   9.313  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.373   0.528   9.287  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.343   1.111  10.698  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.210   1.902  11.071  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.379   1.289   8.395  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.337   0.660   6.988  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.770   2.767   8.296  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.716   0.689   6.309  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.223  -1.201   8.847  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.366   0.640   8.885  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.396   1.221   8.838  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.015  -0.363   7.072  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.633   1.205   6.380  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.122   3.264   7.586  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.795   2.847   7.966  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.664   3.230   9.264  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.337  -0.091   6.723  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.191   1.644   6.463  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.595   0.524   5.249  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.333   0.733  11.474  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.198   1.242  12.835  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.424   0.861  13.667  1.00  0.00           C  
ATOM   1368  O   LEU A 514       2.993   1.696  14.367  1.00  0.00           O  
ATOM   1369  CB  LEU A 514      -0.079   0.661  13.474  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.641   1.616  14.547  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.446   1.957  15.572  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.168   2.914  13.888  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.663   0.110  11.124  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.118   2.316  12.800  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.822   0.509  12.706  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.149  -0.291  13.933  1.00  0.00           H  
ATOM   1377  HG  LEU A 514      -1.457   1.127  15.058  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.016   2.320  16.479  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.090   2.726  15.170  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       1.028   1.075  15.793  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -0.393   3.671  13.883  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -2.026   3.286  14.432  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.458   2.702  12.870  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.831  -0.403  13.581  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       3.985  -0.870  14.341  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.248  -0.146  13.887  1.00  0.00           C  
ATOM   1387  O   VAL A 515       5.986   0.405  14.703  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.156  -2.380  14.154  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.472  -2.835  14.792  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       2.989  -3.110  14.823  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.348  -1.029  13.001  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.821  -0.664  15.388  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.171  -2.612  13.099  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.563  -2.402  15.777  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.300  -2.516  14.178  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.478  -3.913  14.870  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.078  -4.172  14.643  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       2.057  -2.754  14.410  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.007  -2.921  15.887  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.486  -0.144  12.580  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.665   0.517  12.032  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.596   2.023  12.260  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.583   2.647  12.646  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.770   0.230  10.537  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.178  -1.229  10.324  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.226  -1.533   8.826  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.594  -3.002   8.614  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       8.992  -3.235   9.073  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.861  -0.593  11.975  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.545   0.129  12.523  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.810   0.407  10.076  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.511   0.878  10.094  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.153  -1.398  10.759  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.455  -1.877  10.797  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.260  -1.335   8.386  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.973  -0.908   8.356  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       6.921  -3.626   9.183  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       7.512  -3.245   7.568  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       9.207  -2.598   9.866  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       9.649  -3.045   8.290  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.095  -4.222   9.379  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.424   2.602  12.021  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.242   4.035  12.223  1.00  0.00           C  
ATOM   1424  C   GLY A 517       5.999   4.845  11.178  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.067   4.460  10.010  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.669   2.058  11.707  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.190   4.271  12.158  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.605   4.302  13.203  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.559   5.977  11.604  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.293   6.850  10.692  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.294   6.048   9.871  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.656   6.437   8.761  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.028   7.935  11.495  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.332   9.142  10.610  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.565   8.990   9.410  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.337  10.337  11.134  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.466   6.236  12.546  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.593   7.323  10.022  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       7.405   8.246  12.319  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       8.954   7.535  11.883  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.149  10.454  12.088  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.532  11.117  10.573  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.731   4.925  10.420  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.693   4.081   9.732  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.113   3.566   8.422  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.834   3.398   7.442  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.089   2.900  10.622  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.400   4.658  11.302  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.574   4.665   9.511  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.598   3.267  11.501  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.744   2.239  10.075  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.201   2.362  10.920  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.804   3.314   8.408  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.147   2.806   7.204  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.502   3.940   6.422  1.00  0.00           C  
ATOM   1456  O   ALA A 520       5.979   3.728   5.329  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.081   1.781   7.580  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.270   3.474   9.218  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.881   2.322   6.573  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.439   2.193   8.345  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.562   0.891   7.951  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.497   1.536   6.707  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.541   5.143   6.979  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.953   6.292   6.307  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.636   6.516   4.967  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.984   6.834   3.972  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.100   7.542   7.176  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.969   5.258   7.854  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.903   6.101   6.139  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.438   7.467   8.022  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.845   8.419   6.598  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       7.119   7.621   7.522  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.952   6.347   4.942  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.702   6.534   3.709  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.292   5.491   2.672  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.042   5.820   1.518  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.206   6.427   3.992  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.599   4.974   4.242  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.453   4.431   3.541  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.018   4.308   5.199  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.425   6.090   5.765  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.488   7.518   3.315  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.756   6.808   3.143  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.445   7.014   4.867  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.335   4.741   5.752  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.263   3.374   5.364  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.228   4.232   3.094  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.841   3.155   2.189  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.399   3.337   1.726  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.093   3.175   0.544  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       7.988   1.802   2.894  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.469   1.522   3.156  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.413   0.690   2.011  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.603   0.336   4.113  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.445   4.023   4.026  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.489   3.171   1.326  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.455   1.827   3.833  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523       9.961   1.291   2.222  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.929   2.394   3.599  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.335   0.755   2.004  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       7.711  -0.272   2.403  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.787   0.799   1.004  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.649   0.145   4.304  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.154  -0.538   3.667  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.102   0.564   5.042  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.518   3.669   2.663  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.115   3.867   2.334  1.00  0.00           C  
ATOM   1508  C   PHE A 524       3.972   5.018   1.343  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.276   4.902   0.333  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.316   4.171   3.609  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.854   3.861   3.379  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.440   2.531   3.245  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.917   4.898   3.294  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.090   2.236   3.028  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.435   4.601   3.078  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.847   3.272   2.945  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.817   3.776   3.588  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.731   2.964   1.883  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.688   3.556   4.418  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.428   5.212   3.870  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.164   1.731   3.310  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.235   5.925   3.398  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.229   1.208   2.926  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.158   5.401   3.013  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.888   3.043   2.776  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.647   6.122   1.640  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.610   7.294   0.773  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.222   6.983  -0.588  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.717   7.418  -1.618  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.378   8.443   1.431  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.558   9.012   2.591  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.395  10.032   3.371  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.716  11.238   2.486  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.120  12.388   3.344  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.188   6.147   2.457  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.583   7.595   0.636  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.325   8.077   1.802  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.553   9.216   0.701  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.674   9.496   2.200  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.265   8.209   3.251  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.839  10.361   4.238  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.316   9.567   3.692  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.529  10.992   1.820  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.844  11.508   1.909  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.530  13.214   3.118  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       7.117  12.618   3.168  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       5.994  12.132   4.345  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.319   6.236  -0.582  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.999   5.880  -1.820  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.081   5.064  -2.723  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.058   5.258  -3.937  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.255   5.071  -1.501  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.303   5.964  -0.845  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.448   7.129  -1.214  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.042   5.483   0.119  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.685   5.922   0.268  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.285   6.785  -2.336  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       7.999   4.264  -0.829  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.656   4.661  -2.414  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.921   4.557   0.412  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.714   6.050   0.553  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.329   4.148  -2.122  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.411   3.316  -2.884  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.274   4.147  -3.465  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.875   3.954  -4.610  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.827   2.230  -1.979  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.141   1.105  -1.452  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.395   4.029  -1.154  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.950   2.843  -3.690  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.378   2.691  -1.111  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.075   1.678  -2.520  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.529   1.459  -0.648  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.757   5.080  -2.675  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.668   5.932  -3.135  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.123   6.797  -4.302  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.375   7.003  -5.259  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.191   6.828  -1.990  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.483   5.986  -0.920  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.284   6.839   0.338  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.885   5.495  -1.436  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.106   5.188  -1.768  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.850   5.311  -3.459  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.042   7.325  -1.549  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.506   7.569  -2.375  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.102   5.134  -0.674  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       1.238   7.002   0.816  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.378   6.326   1.021  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.150   7.789   0.062  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.324   6.240  -2.084  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.547   5.312  -0.601  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.751   4.574  -1.986  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.349   7.292  -4.228  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.876   8.128  -5.293  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.962   7.341  -6.599  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.618   7.853  -7.664  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.266   8.644  -4.908  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       5.140   9.703  -3.813  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.533  10.101  -3.326  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.406  11.174  -2.246  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.898  12.432  -2.858  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.908   7.089  -3.451  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.217   8.970  -5.430  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.866   7.820  -4.546  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.740   9.079  -5.774  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.637  10.572  -4.211  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.569   9.307  -2.989  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       7.033   9.235  -2.917  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       7.107  10.491  -4.153  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.716  10.839  -1.485  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.373  11.354  -1.800  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       4.859  12.443  -2.822  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       6.209  12.487  -3.850  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       6.274  13.249  -2.333  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.431   6.099  -6.510  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.561   5.257  -7.696  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.216   4.684  -8.123  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.864   4.713  -9.301  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.530   4.107  -7.410  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.918   4.667  -7.099  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.490   5.354  -8.332  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.013   5.070  -9.419  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.398   6.154  -8.175  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.697   5.745  -5.635  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.955   5.854  -8.505  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.172   3.537  -6.564  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.590   3.464  -8.275  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       6.842   5.380  -6.291  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.571   3.859  -6.803  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.470   4.154  -7.160  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.168   3.576  -7.456  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.227   4.647  -7.993  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.495   4.418  -8.963  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.575   2.951  -6.189  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.391   1.715  -5.772  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.879   2.548  -6.442  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.997   1.250  -4.368  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.800   4.148  -6.242  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.281   2.809  -8.206  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.603   3.682  -5.391  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.212   0.916  -6.470  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.441   1.963  -5.781  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.200   1.871  -5.667  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.955   2.058  -7.403  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.504   3.426  -6.434  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.715   0.522  -4.014  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.013   0.806  -4.390  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       0.997   2.099  -3.701  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.243   5.815  -7.359  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.613   6.921  -7.783  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.014   8.263  -7.416  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.263   8.818  -6.352  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.989   6.796  -7.121  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.940   7.848  -7.684  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.489   8.679  -8.454  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.109   7.804  -7.337  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.842   5.938  -6.595  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.739   6.883  -8.856  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.388   5.814  -7.312  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.886   6.942  -6.055  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.857   8.781  -8.305  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.519  10.061  -8.068  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.485  11.172  -7.904  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.715  12.147  -7.188  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.450  10.393  -9.234  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.693  10.449 -10.437  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.040   8.294  -9.137  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.100   9.993  -7.166  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.915  11.348  -9.064  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       3.214   9.631  -9.312  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.733  11.348 -10.769  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.652  11.015  -8.567  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.717  12.008  -8.489  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.238  12.126  -7.058  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.489  13.227  -6.569  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.865  11.623  -9.425  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.340  11.305 -10.707  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.843  12.791  -9.551  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.783  10.215  -9.116  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.323  12.968  -8.795  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.382  10.766  -9.027  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.798  10.525 -11.031  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.331  12.954  -8.603  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.584  12.561 -10.302  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.305  13.684  -9.837  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.400  10.986  -6.391  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -2.899  10.980  -5.018  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -1.986  11.802  -4.118  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.458  12.614  -3.325  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -2.981   9.542  -4.495  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -4.070   9.418  -3.416  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.222   7.954  -2.980  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.673  10.273  -2.207  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.183  10.136  -6.829  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -3.886  11.413  -5.008  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.216   8.878  -5.315  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.030   9.262  -4.071  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -5.013   9.775  -3.808  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -3.299   7.612  -2.540  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -4.454   7.340  -3.839  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.019   7.870  -2.256  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.006  11.289  -2.361  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.599  10.259  -2.093  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.136   9.875  -1.317  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.682  11.589  -4.241  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.271  12.331  -3.427  1.00  0.00           C  
ATOM   1706  C   TYR A 536       0.114  13.827  -3.671  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.124  14.624  -2.733  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.698  11.897  -3.768  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.678  12.725  -2.973  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       3.022  12.344  -1.671  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.245  13.869  -3.543  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.935  13.111  -0.936  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.156  14.637  -2.808  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.501  14.258  -1.505  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.398  15.016  -0.780  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.356  10.927  -4.887  1.00  0.00           H  
ATOM   1717  HA  TYR A 536       0.080  12.122  -2.385  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.824  10.853  -3.523  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.876  12.044  -4.823  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.586  11.460  -1.232  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.980  14.163  -4.547  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.200  12.820   0.070  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.593  15.522  -3.246  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       6.026  14.417  -0.367  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.025  14.203  -4.937  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.182  15.608  -5.293  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.494  16.157  -4.736  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -1.762  17.355  -4.819  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.166  15.764  -6.816  1.00  0.00           C  
ATOM   1730  CG  LYS A 537       0.055  17.235  -7.176  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       0.229  17.373  -8.689  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.467  18.842  -9.045  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -0.771  19.624  -8.768  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.024  13.523  -5.644  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.639  16.169  -4.876  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.629  15.163  -7.235  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.113  15.437  -7.220  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.797  17.815  -6.856  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.944  17.596  -6.680  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       1.077  16.782  -9.010  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -0.662  17.023  -9.187  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       1.280  19.229  -8.449  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.719  18.921 -10.093  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -1.026  19.526  -7.766  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -1.548  19.266  -9.358  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -0.601  20.626  -8.987  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.307  15.272  -4.171  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.589  15.679  -3.601  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.597  15.495  -2.085  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.479  16.001  -1.394  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -4.721  14.866  -4.231  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -4.786  15.147  -5.729  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -4.859  16.304  -6.142  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -4.759  14.152  -6.572  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.043  14.329  -4.136  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -3.749  16.723  -3.823  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.541  13.812  -4.071  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.661  15.144  -3.775  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.697  13.231  -6.240  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -4.798  14.325  -7.535  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -2.613  14.759  -1.573  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.525  14.495  -0.138  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -1.756  15.604   0.578  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.319  16.327   1.399  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -1.829  13.147   0.099  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.263  12.536   1.443  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.086  13.558   2.576  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -3.739  12.128   1.352  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -1.935  14.382  -2.171  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.525  14.445   0.272  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.087  12.468  -0.700  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -0.759  13.296   0.107  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.664  11.662   1.653  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -2.159  13.058   3.533  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -2.851  14.316   2.506  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -1.112  14.020   2.491  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -3.995  11.926   0.323  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -4.358  12.930   1.726  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -3.906  11.241   1.944  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.462  15.718   0.278  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.388  16.715   0.931  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.403  18.040   0.172  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.256  19.103   0.764  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.813  16.175   1.042  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.829  14.993   1.982  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.965  15.200   3.360  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.699  13.694   1.479  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.975  14.108   4.234  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.712  12.601   2.354  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.848  12.808   3.730  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.069  15.113  -0.385  1.00  0.00           H  
ATOM   1792  HA  PHE A 540       0.018  16.894   1.930  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       2.157  15.863   0.066  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.465  16.948   1.425  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.063  16.204   3.748  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.595  13.534   0.416  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.081  14.267   5.296  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.613  11.599   1.965  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.857  11.965   4.405  1.00  0.00           H  
ATOM   1800  N   VAL A 541       0.595  17.970  -1.142  1.00  0.00           N  
ATOM   1801  CA  VAL A 541       0.665  19.177  -1.971  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -0.622  19.994  -1.876  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -0.738  20.891  -1.040  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.913  18.787  -3.426  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541       0.937  20.047  -4.295  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       2.257  18.064  -3.538  1.00  0.00           C  
ATOM   1807  H   VAL A 541       0.705  17.093  -1.565  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       1.491  19.784  -1.631  1.00  0.00           H  
ATOM   1809  HB  VAL A 541       0.119  18.135  -3.760  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541       1.381  19.814  -5.251  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       1.520  20.812  -3.803  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.073  20.401  -4.443  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       3.023  18.647  -3.046  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       2.514  17.939  -4.580  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.185  17.095  -3.066  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -1.582  19.679  -2.738  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -2.848  20.403  -2.757  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -3.658  20.160  -1.479  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.354  21.057  -1.002  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -3.670  19.965  -3.967  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -4.792  20.962  -4.223  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.118  21.701  -3.310  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -5.314  20.967  -5.326  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -1.438  18.947  -3.373  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -2.644  21.460  -2.845  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -3.029  19.916  -4.836  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -4.091  18.992  -3.777  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.577  18.945  -0.938  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.329  18.608   0.279  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.838  18.689   0.014  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.493  19.674   0.355  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.928  19.560   1.436  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.398  19.587   1.606  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.000  20.596   2.697  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.120  19.956   4.088  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.245  18.753   4.155  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.012  18.264  -1.364  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.090  17.592   0.560  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.280  20.551   1.210  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.375  19.227   2.363  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.058  18.605   1.895  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.934  19.859   0.678  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -0.982  20.914   2.538  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.653  21.454   2.647  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.806  20.665   4.842  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -3.142  19.666   4.272  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.405  18.900   3.560  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.770  17.923   3.809  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.950  18.593   5.140  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.385  17.641  -0.596  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.815  17.611  -0.896  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.373  16.205  -0.714  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.466  15.436  -1.671  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.060  18.081  -2.329  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -7.731  19.567  -2.452  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -7.805  20.304  -1.469  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.364  20.050  -3.606  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.822  16.875  -0.840  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.329  18.277  -0.219  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -7.437  17.516  -3.005  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.099  17.925  -2.583  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.302  19.462  -4.388  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.150  21.003  -3.694  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.740  15.873   0.521  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.287  14.552   0.818  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.798  14.548   0.619  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.474  15.537   0.897  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.963  14.165   2.263  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -7.449  14.239   2.480  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.965  15.952   2.827  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.188  15.664   3.027  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.641  16.527   1.244  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.844  13.823   0.155  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -9.459  14.847   2.939  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.301  13.159   2.451  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.172  13.610   3.313  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -6.943  13.898   1.588  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.030  14.686   3.463  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -4.768  16.423   3.671  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -4.704  15.705   2.064  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.320  13.421   0.136  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.757  13.280  -0.101  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.300  12.076   0.662  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.615  11.064   0.809  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.022  13.101  -1.600  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -12.633  14.386  -2.340  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -12.905  14.235  -3.842  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -12.563  15.532  -4.582  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -12.833  15.355  -6.037  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.727  12.668  -0.063  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.270  14.169   0.238  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -12.432  12.277  -1.969  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -14.071  12.898  -1.761  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -13.214  15.210  -1.951  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -11.583  14.586  -2.184  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -12.303  13.432  -4.235  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -13.951  14.007  -3.994  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -13.170  16.341  -4.200  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -11.519  15.768  -4.440  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -13.268  16.218  -6.418  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -13.481  14.553  -6.175  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -11.938  15.167  -6.535  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.534  12.190   1.144  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.166  11.105   1.893  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.219  10.415   1.030  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -17.053  11.074   0.406  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -15.818  11.659   3.161  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -14.753  12.193   4.089  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.982  11.306   4.851  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -14.538  13.573   4.190  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -12.994  11.800   5.710  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -13.547  14.066   5.049  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -12.777  13.180   5.810  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -11.801  13.665   6.658  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.030  13.021   0.993  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.415  10.377   2.174  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.498  12.456   2.898  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -16.365  10.872   3.659  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -14.149  10.242   4.775  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -15.132  14.256   3.602  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -12.399  11.117   6.299  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -13.382  15.130   5.126  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -12.221  14.263   7.281  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.170   9.089   0.990  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.127   8.328   0.192  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.629   7.102   0.974  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.093   6.005   0.803  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -16.457   7.867  -1.106  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -15.824   9.075  -1.805  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -17.513   7.245  -2.020  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -14.351   9.191  -1.402  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.479   8.614   1.501  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.951   8.972  -0.061  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -15.694   7.134  -0.881  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.893   8.948  -2.874  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -16.345   9.974  -1.513  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -17.042   6.895  -2.928  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -18.260   7.985  -2.264  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -17.983   6.414  -1.516  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -14.249   8.977  -0.348  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -13.999  10.192  -1.602  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -13.766   8.483  -1.971  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.633   7.241   1.825  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -19.165   6.089   2.615  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.592   4.915   1.729  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.271   5.102   0.719  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -20.372   6.682   3.356  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -20.111   8.155   3.414  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -19.366   8.490   2.132  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -18.430   5.762   3.333  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -21.287   6.481   2.809  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -20.439   6.277   4.356  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -21.049   8.697   3.470  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -19.495   8.390   4.271  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -20.061   8.730   1.336  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -18.670   9.302   2.284  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.200   3.705   2.122  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -19.557   2.514   1.354  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.942   2.014   1.756  1.00  0.00           C  
ATOM   1960  O   THR A 550     -21.659   1.426   0.946  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -18.526   1.407   1.588  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -18.920   0.237   0.884  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -18.438   1.098   3.085  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.671   3.610   2.940  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -19.568   2.764   0.304  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -17.560   1.732   1.237  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -18.168  -0.066   0.371  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -17.667   0.361   3.256  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -19.387   0.713   3.431  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -18.198   2.002   3.625  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -21.307   2.249   3.012  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.605   1.813   3.516  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -23.715   2.719   2.990  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -23.449   3.788   2.443  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -22.606   1.842   5.047  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -22.362   3.271   5.537  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -22.234   3.293   7.057  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -22.512   2.273   7.669  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -21.861   4.324   7.588  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.692   2.722   3.611  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.789   0.803   3.187  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -23.561   1.493   5.414  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -21.822   1.197   5.419  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -21.449   3.647   5.098  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -23.187   3.900   5.239  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -24.961   2.283   3.160  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -26.106   3.064   2.698  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -26.150   4.416   3.402  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -25.958   4.502   4.614  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -27.404   2.300   2.977  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -28.586   3.030   2.348  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -28.604   3.157   1.135  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -29.458   3.450   3.090  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -25.114   1.422   3.604  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -26.019   3.225   1.633  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -27.331   1.308   2.559  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -27.555   2.230   4.044  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -26.410   5.474   2.631  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -26.486   6.829   3.177  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -27.911   7.134   3.639  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -28.871   6.932   2.895  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -26.052   7.845   2.114  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -25.956   9.247   2.731  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -24.682   7.441   1.564  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -26.557   5.337   1.672  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.824   6.913   4.029  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -26.774   7.855   1.311  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -26.947   9.600   2.978  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -25.500   9.921   2.022  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -25.354   9.206   3.628  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -24.724   6.423   1.207  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -23.942   7.519   2.345  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -24.413   8.097   0.749  1.00  0.00           H  
ATOM   2014  N   SER A 554     -28.036   7.620   4.869  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -29.346   7.947   5.417  1.00  0.00           C  
ATOM   2016  C   SER A 554     -29.212   9.001   6.513  1.00  0.00           C  
ATOM   2017  O   SER A 554     -28.123   9.225   7.039  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -29.996   6.689   5.992  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -29.081   6.048   6.872  1.00  0.00           O  
ATOM   2020  H   SER A 554     -27.235   7.762   5.415  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -29.973   8.336   4.627  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -30.885   6.959   6.540  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -30.263   6.021   5.185  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -28.778   6.699   7.510  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -30.325   9.644   6.847  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -30.317  10.672   7.881  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -31.456  11.661   7.669  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -31.243  12.783   7.214  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -31.164   9.425   6.392  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -30.426  10.203   8.847  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -29.378  11.204   7.847  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -32.668  11.233   8.001  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -33.838  12.086   7.842  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -33.858  13.166   8.920  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -33.491  12.917  10.069  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -35.112  11.244   7.941  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -35.086  10.136   6.881  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -36.344   9.273   7.027  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -35.040  10.751   5.473  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -32.779  10.327   8.357  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -33.803  12.560   6.874  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -35.173  10.802   8.923  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -35.973  11.875   7.777  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -34.212   9.519   7.033  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -37.199   9.819   6.659  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -36.493   9.028   8.068  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -36.224   8.363   6.457  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -35.406  10.036   4.751  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -34.023  11.012   5.228  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -35.657  11.639   5.442  1.00  0.00           H  
ATOM   2051  N   SER A 557     -34.287  14.364   8.539  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -34.351  15.477   9.479  1.00  0.00           C  
ATOM   2053  C   SER A 557     -35.335  16.534   8.990  1.00  0.00           C  
ATOM   2054  O   SER A 557     -34.937  17.535   8.396  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -32.966  16.104   9.638  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -33.077  17.311  10.381  1.00  0.00           O  
ATOM   2057  H   SER A 557     -34.565  14.504   7.611  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -34.679  15.108  10.440  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -32.316  15.423  10.164  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -32.552  16.309   8.659  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -32.414  17.922  10.055  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -36.622  16.305   9.239  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -37.646  17.252   8.814  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -37.460  18.588   9.525  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -37.559  19.649   8.908  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -39.039  16.689   9.123  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -40.130  17.695   8.717  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -40.026  18.024   7.219  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -41.505  17.083   9.014  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -36.884  15.488   9.712  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -37.555  17.404   7.750  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -39.181  15.769   8.575  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -39.117  16.490  10.181  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -40.015  18.604   9.291  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -39.275  18.785   7.070  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -40.978  18.389   6.856  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -39.751  17.135   6.668  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -42.278  17.786   8.745  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -41.577  16.855  10.069  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -41.628  16.175   8.441  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -37.189  18.528  10.823  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.995  19.740  11.606  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -36.512  19.396  13.012  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -37.282  19.442  13.973  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -38.310  20.523  11.685  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -38.078  21.862  12.388  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -39.387  22.641  12.467  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -40.325  22.255  11.787  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -39.432  23.613  13.203  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -37.118  17.655  11.262  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -36.252  20.356  11.122  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -38.681  20.701  10.686  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -39.036  19.948  12.241  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -37.706  21.685  13.387  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -37.354  22.438  11.833  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -35.232  19.047  13.126  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -34.654  18.697  14.422  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -34.589  19.923  15.325  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -34.759  19.819  16.540  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -33.245  18.127  14.234  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -33.333  16.771  13.527  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -31.932  16.210  13.301  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -30.982  16.876  13.675  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -31.833  15.122  12.760  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -34.666  19.029  12.326  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -35.271  17.945  14.893  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -32.659  18.807  13.633  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -32.776  17.999  15.196  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -33.900  16.084  14.141  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -33.827  16.894  12.576  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -34.347  21.085  14.723  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -34.262  22.331  15.481  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -35.199  23.378  14.885  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -35.381  23.442  13.669  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -32.823  22.859  15.468  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -32.302  22.941  14.025  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -32.046  21.541  13.471  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -31.326  20.753  14.082  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -32.597  21.187  12.342  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -34.224  21.104  13.751  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -34.554  22.142  16.505  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -32.799  23.844  15.914  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -32.191  22.196  16.042  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -33.032  23.443  13.403  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -31.380  23.503  14.010  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -33.171  21.816  11.857  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -32.439  20.290  11.979  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -35.787  24.198  15.749  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -36.701  25.242  15.299  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -35.914  26.452  14.801  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -35.977  26.728  13.614  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -37.624  25.660  16.451  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -38.749  24.634  16.615  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -38.151  23.251  16.886  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -39.640  25.043  17.792  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -35.260  27.085  15.614  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -35.601  24.101  16.706  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -37.302  24.858  14.486  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -37.052  25.714  17.365  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -38.055  26.629  16.239  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -39.339  24.600  15.710  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -37.812  22.816  15.957  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -38.903  22.613  17.328  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -37.316  23.343  17.565  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -40.469  24.354  17.874  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -40.018  26.041  17.626  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -39.064  25.022  18.704  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 431     -28.499 -25.066  10.665  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -27.188 -25.748  10.861  1.00  0.00           C  
ATOM      3  C   GLY A 431     -27.322 -26.804  11.953  1.00  0.00           C  
ATOM      4  O   GLY A 431     -27.353 -26.483  13.140  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -29.194 -25.747  10.301  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -28.386 -24.286   9.984  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -28.832 -24.686  11.573  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -26.886 -26.219   9.937  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -26.446 -25.023  11.155  1.00  0.00           H  
ATOM     10  N   SER A 432     -27.400 -28.066  11.542  1.00  0.00           N  
ATOM     11  CA  SER A 432     -27.529 -29.163  12.494  1.00  0.00           C  
ATOM     12  C   SER A 432     -26.330 -29.198  13.437  1.00  0.00           C  
ATOM     13  O   SER A 432     -26.481 -29.402  14.641  1.00  0.00           O  
ATOM     14  CB  SER A 432     -27.634 -30.492  11.748  1.00  0.00           C  
ATOM     15  OG  SER A 432     -28.789 -30.476  10.919  1.00  0.00           O  
ATOM     16  H   SER A 432     -27.368 -28.262  10.582  1.00  0.00           H  
ATOM     17  HA  SER A 432     -28.427 -29.016  13.075  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -26.759 -30.633  11.133  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -27.702 -31.301  12.464  1.00  0.00           H  
ATOM     20  HG  SER A 432     -29.545 -30.253  11.469  1.00  0.00           H  
ATOM     21  N   HIS A 433     -25.139 -28.997  12.880  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -23.921 -29.007  13.682  1.00  0.00           C  
ATOM     23  C   HIS A 433     -23.759 -27.684  14.422  1.00  0.00           C  
ATOM     24  O   HIS A 433     -23.957 -26.613  13.849  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -22.707 -29.242  12.780  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -22.779 -30.623  12.191  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -23.463 -30.891  11.016  1.00  0.00           N  
ATOM     28  CD2 HIS A 433     -22.257 -31.825  12.604  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -23.336 -32.206  10.764  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -22.612 -32.823  11.701  1.00  0.00           N  
ATOM     31  H   HIS A 433     -25.080 -28.839  11.915  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -23.981 -29.809  14.402  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -22.703 -28.510  11.984  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -21.803 -29.144  13.361  1.00  0.00           H  
ATOM     35  HD2 HIS A 433     -21.664 -31.973  13.493  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -23.770 -32.704   9.909  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -22.378 -33.774  11.743  1.00  0.00           H  
ATOM     38  N   MET A 434     -23.396 -27.764  15.701  1.00  0.00           N  
ATOM     39  CA  MET A 434     -23.207 -26.565  16.516  1.00  0.00           C  
ATOM     40  C   MET A 434     -21.765 -26.077  16.425  1.00  0.00           C  
ATOM     41  O   MET A 434     -20.827 -26.871  16.480  1.00  0.00           O  
ATOM     42  CB  MET A 434     -23.554 -26.871  17.976  1.00  0.00           C  
ATOM     43  CG  MET A 434     -25.030 -27.270  18.084  1.00  0.00           C  
ATOM     44  SD  MET A 434     -25.227 -28.991  17.555  1.00  0.00           S  
ATOM     45  CE  MET A 434     -26.576 -29.429  18.678  1.00  0.00           C  
ATOM     46  H   MET A 434     -23.252 -28.646  16.104  1.00  0.00           H  
ATOM     47  HA  MET A 434     -23.864 -25.784  16.160  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -22.934 -27.681  18.331  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -23.377 -25.992  18.578  1.00  0.00           H  
ATOM     50  HG2 MET A 434     -25.353 -27.170  19.109  1.00  0.00           H  
ATOM     51  HG3 MET A 434     -25.627 -26.628  17.455  1.00  0.00           H  
ATOM     52  HE1 MET A 434     -26.993 -30.382  18.384  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -27.342 -28.667  18.634  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -26.200 -29.500  19.686  1.00  0.00           H  
ATOM     55  N   LEU A 435     -21.599 -24.767  16.286  1.00  0.00           N  
ATOM     56  CA  LEU A 435     -20.268 -24.180  16.188  1.00  0.00           C  
ATOM     57  C   LEU A 435     -19.589 -24.164  17.554  1.00  0.00           C  
ATOM     58  O   LEU A 435     -20.240 -23.960  18.579  1.00  0.00           O  
ATOM     59  CB  LEU A 435     -20.367 -22.750  15.651  1.00  0.00           C  
ATOM     60  CG  LEU A 435     -21.081 -22.747  14.294  1.00  0.00           C  
ATOM     61  CD1 LEU A 435     -21.250 -21.300  13.817  1.00  0.00           C  
ATOM     62  CD2 LEU A 435     -20.257 -23.536  13.260  1.00  0.00           C  
ATOM     63  H   LEU A 435     -22.386 -24.183  16.248  1.00  0.00           H  
ATOM     64  HA  LEU A 435     -19.670 -24.769  15.511  1.00  0.00           H  
ATOM     65  HB2 LEU A 435     -20.923 -22.142  16.350  1.00  0.00           H  
ATOM     66  HB3 LEU A 435     -19.374 -22.341  15.533  1.00  0.00           H  
ATOM     67  HG  LEU A 435     -22.055 -23.201  14.402  1.00  0.00           H  
ATOM     68 HD11 LEU A 435     -21.972 -20.797  14.443  1.00  0.00           H  
ATOM     69 HD12 LEU A 435     -21.595 -21.297  12.793  1.00  0.00           H  
ATOM     70 HD13 LEU A 435     -20.301 -20.788  13.880  1.00  0.00           H  
ATOM     71 HD21 LEU A 435     -20.516 -23.209  12.261  1.00  0.00           H  
ATOM     72 HD22 LEU A 435     -20.476 -24.590  13.354  1.00  0.00           H  
ATOM     73 HD23 LEU A 435     -19.204 -23.371  13.428  1.00  0.00           H  
ATOM     74  N   ASN A 436     -18.277 -24.380  17.560  1.00  0.00           N  
ATOM     75  CA  ASN A 436     -17.515 -24.389  18.807  1.00  0.00           C  
ATOM     76  C   ASN A 436     -16.051 -24.047  18.542  1.00  0.00           C  
ATOM     77  O   ASN A 436     -15.252 -23.945  19.472  1.00  0.00           O  
ATOM     78  CB  ASN A 436     -17.608 -25.766  19.464  1.00  0.00           C  
ATOM     79  CG  ASN A 436     -16.788 -25.789  20.749  1.00  0.00           C  
ATOM     80  OD1 ASN A 436     -15.666 -26.297  20.763  1.00  0.00           O  
ATOM     81  ND2 ASN A 436     -17.283 -25.264  21.837  1.00  0.00           N  
ATOM     82  H   ASN A 436     -17.812 -24.537  16.712  1.00  0.00           H  
ATOM     83  HA  ASN A 436     -17.929 -23.653  19.480  1.00  0.00           H  
ATOM     84  HB2 ASN A 436     -18.640 -25.985  19.693  1.00  0.00           H  
ATOM     85  HB3 ASN A 436     -17.225 -26.514  18.785  1.00  0.00           H  
ATOM     86 HD21 ASN A 436     -18.175 -24.861  21.824  1.00  0.00           H  
ATOM     87 HD22 ASN A 436     -16.762 -25.274  22.667  1.00  0.00           H  
ATOM     88  N   ALA A 437     -15.711 -23.869  17.271  1.00  0.00           N  
ATOM     89  CA  ALA A 437     -14.340 -23.535  16.899  1.00  0.00           C  
ATOM     90  C   ALA A 437     -14.018 -22.094  17.284  1.00  0.00           C  
ATOM     91  O   ALA A 437     -14.846 -21.200  17.116  1.00  0.00           O  
ATOM     92  CB  ALA A 437     -14.148 -23.719  15.393  1.00  0.00           C  
ATOM     93  H   ALA A 437     -16.390 -23.960  16.571  1.00  0.00           H  
ATOM     94  HA  ALA A 437     -13.665 -24.197  17.420  1.00  0.00           H  
ATOM     95  HB1 ALA A 437     -14.466 -24.711  15.109  1.00  0.00           H  
ATOM     96  HB2 ALA A 437     -13.105 -23.592  15.145  1.00  0.00           H  
ATOM     97  HB3 ALA A 437     -14.737 -22.986  14.863  1.00  0.00           H  
ATOM     98  N   GLU A 438     -12.811 -21.877  17.796  1.00  0.00           N  
ATOM     99  CA  GLU A 438     -12.391 -20.539  18.197  1.00  0.00           C  
ATOM    100  C   GLU A 438     -10.912 -20.541  18.579  1.00  0.00           C  
ATOM    101  O   GLU A 438     -10.056 -20.150  17.787  1.00  0.00           O  
ATOM    102  CB  GLU A 438     -13.235 -20.058  19.385  1.00  0.00           C  
ATOM    103  CG  GLU A 438     -12.934 -18.585  19.681  1.00  0.00           C  
ATOM    104  CD  GLU A 438     -13.494 -17.706  18.567  1.00  0.00           C  
ATOM    105  OE1 GLU A 438     -14.195 -18.232  17.720  1.00  0.00           O  
ATOM    106  OE2 GLU A 438     -13.211 -16.519  18.579  1.00  0.00           O  
ATOM    107  H   GLU A 438     -12.190 -22.629  17.904  1.00  0.00           H  
ATOM    108  HA  GLU A 438     -12.536 -19.863  17.368  1.00  0.00           H  
ATOM    109  HB2 GLU A 438     -14.283 -20.169  19.147  1.00  0.00           H  
ATOM    110  HB3 GLU A 438     -13.003 -20.652  20.256  1.00  0.00           H  
ATOM    111  HG2 GLU A 438     -13.393 -18.310  20.619  1.00  0.00           H  
ATOM    112  HG3 GLU A 438     -11.867 -18.440  19.750  1.00  0.00           H  
ATOM    113  N   ASP A 439     -10.622 -20.985  19.799  1.00  0.00           N  
ATOM    114  CA  ASP A 439      -9.245 -21.038  20.279  1.00  0.00           C  
ATOM    115  C   ASP A 439      -8.470 -22.145  19.570  1.00  0.00           C  
ATOM    116  O   ASP A 439      -7.251 -22.250  19.708  1.00  0.00           O  
ATOM    117  CB  ASP A 439      -9.235 -21.288  21.788  1.00  0.00           C  
ATOM    118  CG  ASP A 439      -7.837 -21.047  22.350  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      -7.076 -20.344  21.705  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      -7.550 -21.568  23.414  1.00  0.00           O  
ATOM    121  H   ASP A 439     -11.345 -21.286  20.386  1.00  0.00           H  
ATOM    122  HA  ASP A 439      -8.765 -20.090  20.078  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      -9.933 -20.617  22.267  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      -9.527 -22.308  21.985  1.00  0.00           H  
ATOM    125  N   GLU A 440      -9.186 -22.969  18.810  1.00  0.00           N  
ATOM    126  CA  GLU A 440      -8.552 -24.066  18.086  1.00  0.00           C  
ATOM    127  C   GLU A 440      -7.332 -23.558  17.326  1.00  0.00           C  
ATOM    128  O   GLU A 440      -6.479 -24.339  16.905  1.00  0.00           O  
ATOM    129  CB  GLU A 440      -9.549 -24.687  17.102  1.00  0.00           C  
ATOM    130  CG  GLU A 440     -10.701 -25.340  17.873  1.00  0.00           C  
ATOM    131  CD  GLU A 440     -10.187 -26.520  18.689  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      -9.118 -27.016  18.372  1.00  0.00           O  
ATOM    133  OE2 GLU A 440     -10.869 -26.911  19.623  1.00  0.00           O  
ATOM    134  H   GLU A 440     -10.155 -22.839  18.737  1.00  0.00           H  
ATOM    135  HA  GLU A 440      -8.237 -24.817  18.792  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      -9.940 -23.917  16.453  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      -9.045 -25.437  16.508  1.00  0.00           H  
ATOM    138  HG2 GLU A 440     -11.143 -24.610  18.536  1.00  0.00           H  
ATOM    139  HG3 GLU A 440     -11.448 -25.686  17.174  1.00  0.00           H  
ATOM    140  N   LYS A 441      -7.256 -22.239  17.163  1.00  0.00           N  
ATOM    141  CA  LYS A 441      -6.138 -21.612  16.461  1.00  0.00           C  
ATOM    142  C   LYS A 441      -5.776 -20.290  17.126  1.00  0.00           C  
ATOM    143  O   LYS A 441      -5.836 -19.231  16.500  1.00  0.00           O  
ATOM    144  CB  LYS A 441      -6.506 -21.365  14.996  1.00  0.00           C  
ATOM    145  CG  LYS A 441      -6.612 -22.704  14.261  1.00  0.00           C  
ATOM    146  CD  LYS A 441      -6.986 -22.452  12.799  1.00  0.00           C  
ATOM    147  CE  LYS A 441      -7.079 -23.787  12.058  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      -7.454 -23.542  10.638  1.00  0.00           N  
ATOM    149  H   LYS A 441      -7.967 -21.673  17.526  1.00  0.00           H  
ATOM    150  HA  LYS A 441      -5.280 -22.267  16.499  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      -7.456 -20.852  14.947  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      -5.744 -20.761  14.530  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      -5.661 -23.214  14.308  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      -7.374 -23.313  14.726  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      -7.941 -21.948  12.755  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      -6.230 -21.837  12.335  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      -6.122 -24.287  12.096  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      -7.829 -24.408  12.527  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      -8.483 -23.636  10.528  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      -6.979 -24.236  10.028  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      -7.162 -22.581  10.363  1.00  0.00           H  
ATOM    162  N   ARG A 442      -5.399 -20.358  18.400  1.00  0.00           N  
ATOM    163  CA  ARG A 442      -5.032 -19.159  19.151  1.00  0.00           C  
ATOM    164  C   ARG A 442      -4.184 -18.225  18.293  1.00  0.00           C  
ATOM    165  O   ARG A 442      -2.978 -18.423  18.144  1.00  0.00           O  
ATOM    166  CB  ARG A 442      -4.251 -19.551  20.408  1.00  0.00           C  
ATOM    167  CG  ARG A 442      -3.948 -18.301  21.239  1.00  0.00           C  
ATOM    168  CD  ARG A 442      -3.236 -18.708  22.529  1.00  0.00           C  
ATOM    169  NE  ARG A 442      -4.137 -19.478  23.380  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      -3.717 -20.009  24.523  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      -2.480 -19.841  24.907  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      -4.542 -20.697  25.265  1.00  0.00           N  
ATOM    173  H   ARG A 442      -5.373 -21.229  18.848  1.00  0.00           H  
ATOM    174  HA  ARG A 442      -5.932 -18.642  19.446  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      -4.838 -20.241  20.996  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      -3.323 -20.023  20.122  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      -3.313 -17.637  20.672  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      -4.871 -17.796  21.482  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      -2.373 -19.310  22.288  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      -2.915 -17.820  23.055  1.00  0.00           H  
ATOM    181  HE  ARG A 442      -5.068 -19.608  23.102  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      -1.848 -19.314  24.340  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      -2.165 -20.242  25.766  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      -5.490 -20.824  24.971  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      -4.226 -21.098  26.124  1.00  0.00           H  
ATOM    186  N   GLU A 443      -4.828 -17.205  17.731  1.00  0.00           N  
ATOM    187  CA  GLU A 443      -4.135 -16.235  16.884  1.00  0.00           C  
ATOM    188  C   GLU A 443      -3.671 -15.040  17.711  1.00  0.00           C  
ATOM    189  O   GLU A 443      -4.366 -14.597  18.627  1.00  0.00           O  
ATOM    190  CB  GLU A 443      -5.070 -15.758  15.768  1.00  0.00           C  
ATOM    191  CG  GLU A 443      -4.315 -14.809  14.835  1.00  0.00           C  
ATOM    192  CD  GLU A 443      -5.215 -14.389  13.678  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      -6.236 -15.027  13.485  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      -4.869 -13.434  13.000  1.00  0.00           O  
ATOM    195  H   GLU A 443      -5.791 -17.103  17.888  1.00  0.00           H  
ATOM    196  HA  GLU A 443      -3.273 -16.705  16.435  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      -5.421 -16.612  15.207  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      -5.913 -15.240  16.200  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      -4.009 -13.931  15.384  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      -3.442 -15.309  14.444  1.00  0.00           H  
ATOM    201  N   GLU A 444      -2.492 -14.521  17.380  1.00  0.00           N  
ATOM    202  CA  GLU A 444      -1.940 -13.374  18.093  1.00  0.00           C  
ATOM    203  C   GLU A 444      -0.933 -12.629  17.219  1.00  0.00           C  
ATOM    204  O   GLU A 444       0.006 -13.223  16.689  1.00  0.00           O  
ATOM    205  CB  GLU A 444      -1.267 -13.838  19.389  1.00  0.00           C  
ATOM    206  CG  GLU A 444      -0.362 -15.041  19.104  1.00  0.00           C  
ATOM    207  CD  GLU A 444       0.301 -15.514  20.392  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       0.166 -14.827  21.392  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       0.934 -16.555  20.360  1.00  0.00           O  
ATOM    210  H   GLU A 444      -1.985 -14.915  16.640  1.00  0.00           H  
ATOM    211  HA  GLU A 444      -2.744 -12.697  18.345  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      -0.676 -13.029  19.794  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      -2.023 -14.125  20.105  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      -0.955 -15.844  18.688  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       0.401 -14.757  18.396  1.00  0.00           H  
ATOM    216  N   GLU A 445      -1.139 -11.322  17.068  1.00  0.00           N  
ATOM    217  CA  GLU A 445      -0.247 -10.494  16.256  1.00  0.00           C  
ATOM    218  C   GLU A 445       0.778  -9.784  17.134  1.00  0.00           C  
ATOM    219  O   GLU A 445       0.462  -9.343  18.238  1.00  0.00           O  
ATOM    220  CB  GLU A 445      -1.065  -9.461  15.472  1.00  0.00           C  
ATOM    221  CG  GLU A 445      -1.809  -8.538  16.441  1.00  0.00           C  
ATOM    222  CD  GLU A 445      -2.674  -7.556  15.659  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      -3.263  -7.971  14.674  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      -2.735  -6.404  16.055  1.00  0.00           O  
ATOM    225  H   GLU A 445      -1.906 -10.904  17.511  1.00  0.00           H  
ATOM    226  HA  GLU A 445       0.277 -11.122  15.550  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      -0.401  -8.874  14.854  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      -1.780  -9.972  14.845  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      -2.436  -9.129  17.092  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      -1.094  -7.987  17.036  1.00  0.00           H  
ATOM    231  N   LYS A 446       2.007  -9.681  16.636  1.00  0.00           N  
ATOM    232  CA  LYS A 446       3.079  -9.024  17.383  1.00  0.00           C  
ATOM    233  C   LYS A 446       3.118  -7.536  17.049  1.00  0.00           C  
ATOM    234  O   LYS A 446       2.857  -7.138  15.914  1.00  0.00           O  
ATOM    235  CB  LYS A 446       4.429  -9.660  17.024  1.00  0.00           C  
ATOM    236  CG  LYS A 446       4.387 -11.179  17.248  1.00  0.00           C  
ATOM    237  CD  LYS A 446       4.390 -11.503  18.747  1.00  0.00           C  
ATOM    238  CE  LYS A 446       4.568 -13.011  18.937  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       3.410 -13.728  18.331  1.00  0.00           N  
ATOM    240  H   LYS A 446       2.200 -10.054  15.752  1.00  0.00           H  
ATOM    241  HA  LYS A 446       2.904  -9.136  18.439  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       4.653  -9.458  15.988  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       5.200  -9.229  17.646  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       3.491 -11.580  16.799  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       5.250 -11.631  16.784  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       5.203 -10.981  19.229  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       3.455 -11.203  19.189  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       5.480 -13.330  18.456  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       4.618 -13.238  19.992  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       2.778 -13.041  17.873  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       2.887 -14.234  19.073  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       3.757 -14.408  17.624  1.00  0.00           H  
ATOM    253  N   GLU A 447       3.444  -6.718  18.048  1.00  0.00           N  
ATOM    254  CA  GLU A 447       3.516  -5.269  17.862  1.00  0.00           C  
ATOM    255  C   GLU A 447       4.672  -4.683  18.666  1.00  0.00           C  
ATOM    256  O   GLU A 447       4.949  -5.121  19.782  1.00  0.00           O  
ATOM    257  CB  GLU A 447       2.199  -4.627  18.306  1.00  0.00           C  
ATOM    258  CG  GLU A 447       1.974  -4.890  19.799  1.00  0.00           C  
ATOM    259  CD  GLU A 447       0.606  -4.364  20.220  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       0.171  -3.376  19.652  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       0.015  -4.958  21.106  1.00  0.00           O  
ATOM    262  H   GLU A 447       3.642  -7.095  18.930  1.00  0.00           H  
ATOM    263  HA  GLU A 447       3.674  -5.051  16.816  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       2.242  -3.561  18.132  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       1.383  -5.051  17.741  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       2.024  -5.953  19.986  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       2.739  -4.389  20.372  1.00  0.00           H  
ATOM    268  N   LYS A 448       5.345  -3.686  18.090  1.00  0.00           N  
ATOM    269  CA  LYS A 448       6.473  -3.035  18.759  1.00  0.00           C  
ATOM    270  C   LYS A 448       6.424  -1.527  18.534  1.00  0.00           C  
ATOM    271  O   LYS A 448       5.977  -1.060  17.488  1.00  0.00           O  
ATOM    272  CB  LYS A 448       7.792  -3.591  18.216  1.00  0.00           C  
ATOM    273  CG  LYS A 448       7.919  -5.066  18.602  1.00  0.00           C  
ATOM    274  CD  LYS A 448       9.241  -5.623  18.069  1.00  0.00           C  
ATOM    275  CE  LYS A 448       9.355  -7.103  18.437  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      10.633  -7.652  17.904  1.00  0.00           N  
ATOM    277  H   LYS A 448       5.074  -3.380  17.200  1.00  0.00           H  
ATOM    278  HA  LYS A 448       6.425  -3.230  19.822  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       7.806  -3.496  17.139  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       8.617  -3.039  18.638  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       7.895  -5.159  19.677  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       7.097  -5.622  18.173  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       9.270  -5.515  16.993  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      10.062  -5.080  18.508  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       9.339  -7.208  19.513  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       8.524  -7.646  18.011  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      10.826  -7.236  16.970  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      10.557  -8.685  17.811  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      11.410  -7.418  18.556  1.00  0.00           H  
ATOM    290  N   GLN A 449       6.890  -0.768  19.527  1.00  0.00           N  
ATOM    291  CA  GLN A 449       6.898   0.692  19.437  1.00  0.00           C  
ATOM    292  C   GLN A 449       8.288   1.200  19.063  1.00  0.00           C  
ATOM    293  O   GLN A 449       9.277   0.869  19.716  1.00  0.00           O  
ATOM    294  CB  GLN A 449       6.480   1.298  20.778  1.00  0.00           C  
ATOM    295  CG  GLN A 449       5.007   0.986  21.044  1.00  0.00           C  
ATOM    296  CD  GLN A 449       4.593   1.539  22.403  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       5.383   2.207  23.070  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       3.391   1.299  22.855  1.00  0.00           N  
ATOM    299  H   GLN A 449       7.233  -1.197  20.336  1.00  0.00           H  
ATOM    300  HA  GLN A 449       6.195   1.010  18.681  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       7.087   0.875  21.567  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       6.620   2.368  20.750  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       4.402   1.438  20.272  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       4.860  -0.084  21.034  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       2.764   0.767  22.323  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       3.118   1.652  23.727  1.00  0.00           H  
ATOM    307  N   ALA A 450       8.352   2.008  18.010  1.00  0.00           N  
ATOM    308  CA  ALA A 450       9.621   2.562  17.555  1.00  0.00           C  
ATOM    309  C   ALA A 450      10.029   3.744  18.428  1.00  0.00           C  
ATOM    310  O   ALA A 450       9.310   4.120  19.352  1.00  0.00           O  
ATOM    311  CB  ALA A 450       9.504   3.005  16.093  1.00  0.00           C  
ATOM    312  H   ALA A 450       7.527   2.237  17.530  1.00  0.00           H  
ATOM    313  HA  ALA A 450      10.381   1.796  17.627  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       9.475   2.134  15.457  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      10.359   3.613  15.828  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       8.599   3.578  15.959  1.00  0.00           H  
ATOM    317  N   GLU A 451      11.191   4.321  18.134  1.00  0.00           N  
ATOM    318  CA  GLU A 451      11.687   5.457  18.906  1.00  0.00           C  
ATOM    319  C   GLU A 451      10.705   6.628  18.826  1.00  0.00           C  
ATOM    320  O   GLU A 451       9.496   6.444  18.972  1.00  0.00           O  
ATOM    321  CB  GLU A 451      13.063   5.886  18.375  1.00  0.00           C  
ATOM    322  CG  GLU A 451      13.831   6.657  19.454  1.00  0.00           C  
ATOM    323  CD  GLU A 451      14.299   5.697  20.543  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      14.141   4.500  20.358  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      14.805   6.171  21.546  1.00  0.00           O  
ATOM    326  H   GLU A 451      11.726   3.977  17.390  1.00  0.00           H  
ATOM    327  HA  GLU A 451      11.787   5.155  19.939  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      13.625   5.006  18.096  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      12.934   6.517  17.508  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      14.688   7.138  19.007  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      13.189   7.406  19.893  1.00  0.00           H  
ATOM    332  N   GLU A 452      11.234   7.830  18.591  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.404   9.035  18.490  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.330   9.511  17.042  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.815  10.592  16.756  1.00  0.00           O  
ATOM    336  CB  GLU A 452      10.993  10.143  19.365  1.00  0.00           C  
ATOM    337  CG  GLU A 452      10.839   9.762  20.840  1.00  0.00           C  
ATOM    338  CD  GLU A 452      11.522  10.802  21.722  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      12.117  11.715  21.175  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      11.433  10.674  22.932  1.00  0.00           O  
ATOM    341  H   GLU A 452      12.204   7.911  18.482  1.00  0.00           H  
ATOM    342  HA  GLU A 452       9.403   8.815  18.836  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      12.040  10.267  19.132  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      10.468  11.067  19.178  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       9.789   9.716  21.088  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      11.290   8.796  21.010  1.00  0.00           H  
ATOM    347  N   MET A 453      10.854   8.693  16.135  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.855   9.033  14.715  1.00  0.00           C  
ATOM    349  C   MET A 453       9.452   9.432  14.256  1.00  0.00           C  
ATOM    350  O   MET A 453       9.280   9.976  13.169  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.359   7.840  13.885  1.00  0.00           C  
ATOM    352  CG  MET A 453      10.860   6.522  14.487  1.00  0.00           C  
ATOM    353  SD  MET A 453       9.046   6.523  14.541  1.00  0.00           S  
ATOM    354  CE  MET A 453       8.815   6.348  16.331  1.00  0.00           C  
ATOM    355  H   MET A 453      11.254   7.850  16.429  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.520   9.866  14.560  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.997   7.925  12.868  1.00  0.00           H  
ATOM    358  HB3 MET A 453      12.439   7.840  13.876  1.00  0.00           H  
ATOM    359  HG2 MET A 453      11.198   5.703  13.870  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.259   6.406  15.481  1.00  0.00           H  
ATOM    361  HE1 MET A 453       9.028   7.285  16.818  1.00  0.00           H  
ATOM    362  HE2 MET A 453       9.479   5.586  16.707  1.00  0.00           H  
ATOM    363  HE3 MET A 453       7.797   6.064  16.535  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.458   9.157  15.094  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.074   9.485  14.770  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.912  10.984  14.537  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.848  11.767  15.483  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.155   9.043  15.910  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.658   8.723  15.942  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.791   8.958  13.873  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       5.142   9.353  15.697  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.484   9.497  16.833  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       6.190   7.968  16.004  1.00  0.00           H  
ATOM    374  N   SER A 455       6.843  11.371  13.265  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.683  12.777  12.893  1.00  0.00           C  
ATOM    376  C   SER A 455       5.228  13.075  12.549  1.00  0.00           C  
ATOM    377  O   SER A 455       4.342  12.255  12.789  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.569  13.098  11.689  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.611  14.506  11.498  1.00  0.00           O  
ATOM    380  H   SER A 455       6.898  10.695  12.558  1.00  0.00           H  
ATOM    381  HA  SER A 455       6.983  13.405  13.721  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.567  12.734  11.867  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.165  12.615  10.808  1.00  0.00           H  
ATOM    384  HG  SER A 455       8.207  14.876  12.153  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.992  14.252  11.981  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.641  14.652  11.605  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.090  13.726  10.525  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.886  13.490  10.455  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.649  16.093  11.089  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.600  16.218   9.903  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.274  15.248   9.605  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.639  17.285   9.312  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.740  14.863  11.814  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.002  14.597  12.473  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.650  16.368  10.779  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.973  16.755  11.878  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.977  13.201   9.690  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.567  12.302   8.618  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.745  11.144   9.176  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.786  10.696   8.549  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.800  11.753   7.899  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.450  12.847   7.060  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.805  13.858   6.833  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.584  12.656   6.652  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.926  13.423   9.796  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.960  12.852   7.908  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.509  11.394   8.631  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.505  10.939   7.257  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.115  10.665  10.359  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.384   9.567  10.979  1.00  0.00           C  
ATOM    411  C   LEU A 458       0.936   9.979  11.210  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.011   9.205  10.958  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.048   9.168  12.310  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.161   8.153  13.084  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       3.043   7.101  13.773  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       1.330   8.879  14.160  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.883  11.061  10.823  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.403   8.717  10.312  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.007   8.719  12.093  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.204  10.051  12.910  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.494   7.651  12.396  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       3.510   6.476  13.026  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       2.433   6.489  14.423  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       3.805   7.596  14.356  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       1.946   9.073  15.027  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       0.495   8.258  14.448  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       0.963   9.814  13.769  1.00  0.00           H  
ATOM    428  N   SER A 459       0.741  11.208  11.677  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.604  11.715  11.918  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.404  11.726  10.619  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.579  11.365  10.601  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.542  13.131  12.493  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.138  13.107  13.741  1.00  0.00           O  
ATOM    434  H   SER A 459       1.514  11.785  11.849  1.00  0.00           H  
ATOM    435  HA  SER A 459      -1.099  11.070  12.629  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.011  13.775  11.813  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.548  13.506  12.627  1.00  0.00           H  
ATOM    438  HG  SER A 459       1.081  13.074  13.564  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.756  12.142   9.532  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.424  12.189   8.234  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.863  10.788   7.815  1.00  0.00           C  
ATOM    442  O   LEU A 460      -2.985  10.594   7.350  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.466  12.780   7.176  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.580  14.312   7.135  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -0.237  14.906   8.503  1.00  0.00           C  
ATOM    446  CD2 LEU A 460       0.388  14.866   6.081  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.183  12.418   9.606  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.298  12.818   8.314  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.548  12.509   7.425  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.708  12.383   6.199  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -1.590  14.582   6.867  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -0.324  15.982   8.459  1.00  0.00           H  
ATOM    453 HD12 LEU A 460       0.774  14.639   8.766  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.917  14.524   9.249  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       0.559  15.918   6.260  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.039  14.736   5.097  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       1.329  14.336   6.137  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.976   9.814   7.994  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.297   8.439   7.637  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.410   7.906   8.540  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.334   7.238   8.075  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.054   7.555   7.760  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.970   7.977   6.699  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.444   6.095   7.521  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.318   7.298   6.973  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.099  10.023   8.377  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.639   8.416   6.612  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.375   7.662   8.746  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.614   7.687   5.722  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.098   9.048   6.730  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -1.092   6.034   6.658  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.962   5.714   8.388  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.445   5.506   7.345  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.156   6.302   7.361  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.874   7.880   7.693  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.881   7.235   6.052  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.304   8.198   9.834  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.296   7.734  10.800  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.681   8.281  10.464  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.667   7.544  10.482  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.896   8.187  12.208  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.880   7.618  13.236  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.458   8.049  14.641  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -4.288   7.384  15.641  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -5.452   7.897  16.031  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -5.877   9.021  15.522  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -6.172   7.273  16.923  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.539   8.726  10.147  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.329   6.656  10.780  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.899   7.833  12.430  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.913   9.265  12.257  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.873   7.989  13.029  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.880   6.539  13.176  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.424   7.780  14.801  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.565   9.121  14.734  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.982   6.539  16.033  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -5.327   9.499  14.837  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -6.752   9.404  15.817  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -5.847   6.412  17.314  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -7.047   7.658  17.217  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.747   9.571  10.155  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.019  10.202   9.816  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.587   9.622   8.527  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.794   9.415   8.405  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.833  11.713   9.663  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.577  12.335  11.036  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.354  13.842  10.881  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.044  14.457  12.247  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -6.243  14.346  13.124  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.928  10.111  10.155  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.721  10.019  10.614  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.990  11.908   9.015  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.725  12.145   9.235  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.431  12.162  11.675  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.700  11.889  11.478  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.525  14.016  10.211  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.245  14.298  10.476  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -4.215  13.932  12.698  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.785  15.498  12.121  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.053  13.665  13.887  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -7.053  14.017  12.563  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -6.458  15.277  13.535  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.710   9.375   7.560  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.132   8.833   6.272  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.168   7.309   6.317  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.383   6.655   5.297  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.151   9.284   5.188  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.217  10.799   5.030  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.240  11.413   5.334  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.176  11.442   4.575  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.761   9.571   7.712  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.115   9.207   6.029  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.149   8.993   5.469  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.412   8.816   4.250  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.362  10.950   4.337  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.209  12.416   4.471  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.954   6.749   7.504  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.962   5.299   7.662  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.335   4.725   7.338  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.447   3.733   6.617  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.588   4.938   9.100  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.495   3.418   9.251  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.085   3.076  10.683  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -3.729   3.542  10.942  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -3.241   3.577  12.177  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -3.977   3.184  13.180  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -2.027   4.004  12.385  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.786   7.318   8.282  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.233   4.868   6.994  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.634   5.380   9.344  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.342   5.318   9.773  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.457   2.973   9.036  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.758   3.033   8.564  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.763   3.554  11.372  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.131   2.005  10.819  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -3.169   3.838  10.194  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -4.909   2.858  13.020  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -3.609   3.209  14.109  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -1.463   4.305  11.617  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -1.661   4.032  13.315  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.379   5.350   7.873  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.737   4.882   7.627  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.120   5.097   6.172  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.771   4.254   5.562  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.728   5.616   8.533  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.521   5.179   9.983  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.630   6.125  11.058  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.195   5.458  10.440  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.234   6.137   8.441  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.783   3.825   7.843  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.568   6.680   8.450  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.736   5.377   8.227  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -10.734   4.125  10.079  1.00  0.00           H  
ATOM    574  HG3 MET A 466      -9.497   5.366  10.272  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.034   4.466  10.039  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.581   6.106   9.666  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.908   5.403  11.247  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.714   6.233   5.622  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.026   6.543   4.236  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.438   5.484   3.312  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.122   4.974   2.424  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.461   7.917   3.869  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.200   6.873   6.157  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.099   6.562   4.112  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.382   7.879   3.892  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.810   8.651   4.579  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.789   8.189   2.877  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.168   5.149   3.528  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.513   4.142   2.701  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.190   2.787   2.884  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.466   2.085   1.910  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.035   4.032   3.087  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.286   5.306   2.669  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.889   5.292   3.296  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -5.170   5.391   1.133  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.668   5.582   4.252  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.589   4.433   1.667  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.957   3.907   4.157  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.597   3.177   2.596  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.828   6.168   3.035  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.322   6.137   2.930  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.382   4.377   3.028  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.974   5.355   4.371  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.290   5.960   0.863  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -6.044   5.885   0.734  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -5.094   4.400   0.710  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.467   2.431   4.136  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.124   1.165   4.433  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.540   1.148   3.863  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.968   0.162   3.268  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.161   0.929   5.949  1.00  0.00           C  
ATOM    612  CG  PHE A 469      -9.974  -0.312   6.248  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.503  -1.568   5.847  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.203  -0.205   6.913  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.258  -2.715   6.113  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -11.956  -1.354   7.182  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -11.484  -2.609   6.781  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.233   3.036   4.873  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.560   0.366   3.976  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.153   0.793   6.312  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.608   1.784   6.437  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.557  -1.650   5.332  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -11.566   0.763   7.224  1.00  0.00           H  
ATOM    624  HE1 PHE A 469      -9.895  -3.685   5.805  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -12.901  -1.270   7.696  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.067  -3.495   6.984  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.260   2.242   4.063  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.631   2.349   3.581  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.669   2.334   2.056  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.547   1.718   1.453  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.262   3.646   4.095  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.745   3.676   3.725  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.375   4.978   4.202  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.289   5.315   5.383  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -16.006   5.737   3.349  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.865   2.989   4.554  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.202   1.513   3.954  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.156   3.693   5.170  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.763   4.491   3.646  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.854   3.600   2.654  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.245   2.845   4.198  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -16.069   5.470   2.409  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.415   6.572   3.647  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.712   3.025   1.434  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.640   3.099  -0.029  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.378   2.414  -0.538  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.680   2.935  -1.408  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.662   4.568  -0.475  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -13.027   5.204  -0.139  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -13.006   5.829   1.254  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -13.971   5.694   2.006  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.967   6.519   1.639  1.00  0.00           N  
ATOM    653  H   GLN A 471     -11.041   3.500   1.970  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.493   2.591  -0.459  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.873   5.109   0.029  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.499   4.616  -1.541  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.250   5.971  -0.865  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -13.801   4.453  -0.175  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -11.201   6.634   1.039  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.952   6.920   2.534  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.106   1.235   0.011  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.932   0.469  -0.385  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.012   0.061  -1.853  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.095  -0.025  -2.429  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.762  -0.766   0.514  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.825  -1.854   0.245  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -11.239  -1.255   0.239  1.00  0.00           C  
ATOM    668  CD2 LEU A 472      -9.553  -2.607  -1.078  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.708   0.877   0.692  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.061   1.093  -0.253  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.782  -1.186   0.352  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.835  -0.457   1.547  1.00  0.00           H  
ATOM    673  HG  LEU A 472      -9.771  -2.564   1.059  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -11.375  -0.643   1.114  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -11.958  -2.061   0.253  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -11.385  -0.657  -0.645  1.00  0.00           H  
ATOM    677 HD21 LEU A 472      -8.535  -2.444  -1.403  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -10.236  -2.271  -1.848  1.00  0.00           H  
ATOM    679 HD23 LEU A 472      -9.705  -3.662  -0.912  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.853  -0.189  -2.449  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.791  -0.592  -3.851  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.457  -1.264  -4.141  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.352  -2.491  -4.155  1.00  0.00           O  
ATOM    684  CB  THR A 473      -7.946   0.622  -4.775  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.044   1.641  -4.370  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -9.379   1.163  -4.725  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.022  -0.108  -1.935  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.586  -1.294  -4.051  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.715   0.327  -5.788  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.541   2.299  -3.877  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.509   1.762  -3.837  1.00  0.00           H  
ATOM    692 HG22 THR A 473     -10.081   0.345  -4.716  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -9.557   1.775  -5.599  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.442  -0.441  -4.367  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.105  -0.933  -4.660  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.509  -1.621  -3.436  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.835  -0.986  -2.625  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.210   0.240  -5.068  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.421   1.593  -3.883  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.597   0.524  -4.339  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.155  -1.635  -5.477  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.180  -0.076  -5.071  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.485   0.581  -6.054  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.101   1.292  -3.031  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.758  -2.927  -3.309  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.235  -3.702  -2.177  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.301  -4.805  -2.670  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.604  -5.445  -1.883  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.395  -4.292  -1.371  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.844  -5.017  -0.143  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.302  -3.146  -0.916  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.296  -3.381  -3.989  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.670  -3.048  -1.529  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.957  -4.982  -1.983  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -4.649  -5.219   0.546  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.106  -4.394   0.340  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.388  -5.946  -0.448  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.104  -3.534  -0.306  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.712  -2.647  -1.780  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.719  -2.442  -0.339  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.274  -5.000  -3.988  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.407  -6.002  -4.601  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.046  -5.405  -4.989  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.958  -6.119  -4.970  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.102  -6.620  -5.835  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.061  -7.726  -5.367  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -4.031  -7.142  -4.336  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.852  -8.295  -6.548  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.836  -4.439  -4.562  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.221  -6.792  -3.883  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.658  -5.853  -6.355  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.359  -7.041  -6.497  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -2.486  -8.517  -4.902  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.405  -6.193  -4.693  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.507  -6.996  -3.405  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.858  -7.819  -4.181  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -4.455  -9.120  -6.201  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -3.171  -8.643  -7.309  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.495  -7.529  -6.959  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.031  -4.136  -5.344  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.324  -3.498  -5.715  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.040  -2.942  -4.485  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.258  -3.051  -4.349  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.882  -2.361  -6.628  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.407  -1.910  -6.026  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.080  -3.166  -5.449  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.955  -4.186  -6.255  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.616  -1.562  -6.618  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.719  -2.718  -7.633  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.204  -1.204  -5.232  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.041  -1.459  -6.773  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.500  -2.944  -4.479  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.839  -3.539  -6.121  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.258  -2.326  -3.600  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.808  -1.729  -2.389  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.316  -2.799  -1.426  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.384  -2.647  -0.834  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.727  -0.844  -1.731  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.364   0.341  -0.999  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.117  -1.648  -0.742  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       2.436  -0.139  -0.020  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.296  -2.261  -3.772  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.642  -1.105  -2.674  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.081  -0.460  -2.511  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.809   1.005  -1.722  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.598   0.876  -0.456  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.461  -1.851   0.147  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.415  -2.579  -1.196  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.996  -1.077  -0.479  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       2.612   0.632   0.714  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       3.351  -0.340  -0.556  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       2.103  -1.038   0.475  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.558  -3.883  -1.282  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.973  -4.960  -0.396  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.275  -5.565  -0.893  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.182  -5.843  -0.106  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.880  -6.035  -0.320  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.355  -7.222   0.534  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.764  -6.740   1.933  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.217  -8.242   0.659  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.717  -3.959  -1.777  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.131  -4.550   0.589  1.00  0.00           H  
ATOM    783  HB2 LEU A 479      -0.006  -5.608   0.128  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.645  -6.382  -1.315  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.203  -7.691   0.060  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.765  -6.339   1.896  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.738  -7.568   2.627  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.080  -5.972   2.264  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.541  -9.066   1.276  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.049  -8.608  -0.321  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.642  -7.770   1.111  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.367  -5.764  -2.203  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.568  -6.336  -2.789  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.776  -5.445  -2.512  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.879  -5.942  -2.290  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.388  -6.504  -4.300  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.481  -7.408  -4.862  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.069  -8.148  -4.090  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.714  -7.349  -6.059  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.611  -5.524  -2.784  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.741  -7.306  -2.349  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.421  -6.942  -4.499  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.446  -5.536  -4.776  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.565  -4.130  -2.529  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.660  -3.195  -2.280  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.219  -3.379  -0.873  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.434  -3.426  -0.679  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.160  -1.757  -2.438  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.889  -1.455  -3.908  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.415  -2.133  -4.790  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.088  -0.474  -4.224  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.666  -3.785  -2.714  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.445  -3.371  -2.999  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.246  -1.635  -1.873  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.907  -1.074  -2.064  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.667   0.061  -3.519  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.909  -0.273  -5.166  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.324  -3.494   0.103  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.734  -3.685   1.493  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.426  -5.035   1.660  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.372  -5.170   2.435  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.507  -3.595   2.419  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.153  -2.112   2.688  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.664  -1.967   3.017  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       5.956  -1.596   3.887  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.369  -3.456  -0.115  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.432  -2.906   1.755  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.671  -4.091   1.945  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.725  -4.090   3.357  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.385  -1.518   1.816  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.072  -2.465   2.264  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.406  -0.917   3.040  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.466  -2.406   3.983  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.840  -0.526   3.964  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       7.000  -1.838   3.761  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.586  -2.063   4.791  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.940  -6.030   0.931  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.508  -7.372   1.005  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.994  -7.347   0.661  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.743  -8.245   1.050  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.761  -8.308   0.045  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.345  -9.728   0.106  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.264 -10.283   1.540  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.550 -10.632  -0.842  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.180  -5.862   0.336  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.389  -7.738   2.012  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.716  -8.342   0.321  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.851  -7.931  -0.963  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.378  -9.707  -0.209  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.266 -11.364   1.513  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.357  -9.938   2.013  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       8.117  -9.938   2.106  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.536 -10.196  -1.829  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       5.536 -10.730  -0.478  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.011 -11.607  -0.884  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.415  -6.323  -0.073  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.817  -6.201  -0.465  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.706  -6.062   0.768  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.781  -6.656   0.836  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.006  -4.977  -1.367  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.144  -5.102  -2.629  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.633  -6.263  -3.506  1.00  0.00           C  
ATOM    863  CE  LYS A 484      10.106  -6.086  -4.933  1.00  0.00           C  
ATOM    864  NZ  LYS A 484       8.615  -6.128  -4.923  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.774  -5.639  -0.357  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.111  -7.087  -1.003  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.718  -4.087  -0.826  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      12.045  -4.900  -1.653  1.00  0.00           H  
ATOM    869  HG2 LYS A 484       9.120  -5.282  -2.341  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      10.198  -4.180  -3.191  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.712  -6.278  -3.520  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      10.264  -7.195  -3.108  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      10.436  -5.136  -5.326  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      10.484  -6.883  -5.556  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484       8.262  -6.140  -5.899  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484       8.248  -5.289  -4.432  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484       8.298  -6.987  -4.427  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.251  -5.276   1.744  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.020  -5.071   2.972  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.094  -4.763   4.147  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.681  -3.620   4.341  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.003  -3.914   2.785  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.387  -4.827   1.637  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.579  -5.967   3.197  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      12.457  -3.013   2.543  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.686  -4.147   1.980  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.560  -3.763   3.697  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.776  -5.790   4.929  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.902  -5.620   6.087  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.080  -6.774   7.069  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.965  -7.613   6.899  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.440  -5.541   5.643  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.109  -6.703   4.715  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       7.046  -6.718   4.097  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.959  -7.685   4.581  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.137  -6.678   4.727  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.163  -4.698   6.586  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.799  -5.584   6.512  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.274  -4.610   5.121  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.805  -7.672   5.077  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.752  -8.434   3.984  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.238  -6.807   8.095  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.314  -7.861   9.102  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.708  -9.154   8.567  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.126 -10.249   8.946  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.566  -7.426  10.363  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.179  -6.129  10.896  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.089  -7.196  10.029  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.555  -6.109   8.180  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.350  -8.035   9.351  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.651  -8.199  11.115  1.00  0.00           H  
ATOM    912 HG11 VAL A 487      10.175  -6.326  11.263  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.567  -5.746  11.700  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.224  -5.399  10.100  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.591  -8.149   9.925  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       7.011  -6.646   9.100  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.622  -6.630  10.821  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.728  -9.022   7.678  1.00  0.00           N  
ATOM    919  CA  ILE A 488       7.078 -10.189   7.091  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.913 -10.742   5.944  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.950 -10.182   5.589  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.679  -9.821   6.585  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.774  -8.697   5.545  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.824  -9.349   7.763  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.401  -8.483   4.909  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.440  -8.125   7.409  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.979 -10.956   7.846  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.221 -10.691   6.137  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.094  -7.786   6.029  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.482  -8.964   4.777  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.784  -9.338   7.474  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.127  -8.352   8.053  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.957 -10.022   8.598  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.499  -7.828   4.056  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.735  -8.037   5.632  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.001  -9.434   4.587  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.450 -11.842   5.368  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.150 -12.471   4.256  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.175 -13.282   3.414  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.960 -13.145   3.554  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.270 -13.373   4.785  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.767 -14.203   5.957  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.847 -15.431   5.928  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.253 -13.604   6.995  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.616 -12.240   5.694  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.587 -11.703   3.635  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.607 -14.031   3.998  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.093 -12.760   5.111  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.191 -12.627   7.017  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.928 -14.132   7.755  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.712 -14.121   2.542  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.879 -14.945   1.683  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.963 -15.826   2.523  1.00  0.00           C  
ATOM    954  O   LYS A 490       4.864 -16.179   2.096  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.765 -15.825   0.798  1.00  0.00           C  
ATOM    956  CG  LYS A 490       6.900 -16.550  -0.237  1.00  0.00           C  
ATOM    957  CD  LYS A 490       7.797 -17.381  -1.156  1.00  0.00           C  
ATOM    958  CE  LYS A 490       6.939 -18.093  -2.203  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       7.815 -18.906  -3.093  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.686 -14.185   2.473  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.278 -14.307   1.052  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.493 -15.209   0.291  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.272 -16.553   1.412  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.201 -17.201   0.270  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       6.357 -15.825  -0.824  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.504 -16.729  -1.651  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.332 -18.113  -0.571  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       6.229 -18.740  -1.707  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       6.408 -17.362  -2.792  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       7.558 -18.734  -4.085  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       7.694 -19.914  -2.874  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       8.809 -18.635  -2.940  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.425 -16.188   3.719  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.631 -17.039   4.602  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.484 -16.253   5.234  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.318 -16.613   5.083  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.511 -17.623   5.709  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.578 -18.537   5.098  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.923 -19.762   4.469  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       7.305 -20.178   3.376  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       5.953 -20.368   5.098  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.310 -15.875   4.010  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.217 -17.850   4.024  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.992 -16.820   6.248  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.900 -18.195   6.389  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       8.122 -17.993   4.340  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       8.261 -18.854   5.871  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       5.650 -20.034   5.969  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.527 -21.154   4.701  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.820 -15.176   5.942  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.799 -14.356   6.586  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.923 -13.685   5.532  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.706 -13.590   5.693  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.465 -13.297   7.483  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.777 -13.892   8.864  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.825 -14.991   8.739  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       6.473 -15.051   7.709  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.961 -15.761   9.675  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.765 -14.930   6.029  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.178 -14.994   7.192  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.384 -12.967   7.022  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.803 -12.451   7.602  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       5.154 -13.110   9.507  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       3.877 -14.303   9.293  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.549 -13.233   4.454  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.819 -12.582   3.373  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.762 -13.525   2.798  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.645 -13.110   2.489  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.791 -12.167   2.266  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.036 -11.479   1.163  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.169 -12.162   0.325  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.009 -10.169   0.744  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.662 -11.271  -0.546  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.141 -10.044  -0.335  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.520 -13.342   4.382  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.332 -11.699   3.758  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.530 -11.492   2.670  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.283 -13.044   1.871  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.579  -9.361   1.183  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       0.954 -11.518  -1.320  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.925  -9.228  -0.833  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.130 -14.793   2.646  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.216 -15.790   2.096  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.033 -16.038   3.033  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.092 -16.250   2.579  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.963 -17.103   1.856  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.035 -18.116   1.192  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494      -0.144 -17.825   1.080  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.518 -19.168   0.806  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.035 -15.063   2.901  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.840 -15.430   1.150  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.811 -16.920   1.214  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.306 -17.499   2.799  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.292 -16.028   4.338  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.767 -16.274   5.318  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.844 -15.193   5.244  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.036 -15.496   5.276  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.173 -16.314   6.732  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.713 -17.560   6.881  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.303 -16.362   7.770  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.490 -17.501   8.202  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.208 -15.867   4.647  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.220 -17.231   5.108  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.420 -15.425   6.892  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.092 -18.443   6.870  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.410 -17.603   6.059  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.754 -15.385   7.855  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -0.904 -16.657   8.730  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.051 -17.077   7.457  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.830 -16.492   8.383  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.342 -18.163   8.149  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.846 -17.812   9.011  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.425 -13.937   5.151  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.378 -12.838   5.082  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.068 -12.807   3.720  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.050 -12.090   3.528  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.675 -11.506   5.352  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.484 -11.354   4.409  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.187 -11.462   6.802  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.207 -10.010   4.662  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.465 -13.745   5.134  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.125 -12.990   5.843  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.367 -10.698   5.187  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.213 -12.157   4.587  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.828 -11.393   3.387  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -2.002 -11.714   7.463  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -0.833 -10.466   7.031  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.383 -12.169   6.933  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.535  -9.237   4.803  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.831  -9.763   3.816  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.819 -10.083   5.550  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.553 -13.590   2.773  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.135 -13.650   1.428  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -4.037 -14.874   1.283  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.914 -14.911   0.422  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.015 -13.711   0.383  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.619 -13.700  -1.027  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.495 -13.700  -2.064  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -2.097 -13.673  -3.470  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -1.003 -13.718  -4.480  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.770 -14.143   2.981  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.724 -12.760   1.252  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.369 -12.853   0.503  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.441 -14.615   0.521  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -3.227 -14.581  -1.166  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.226 -12.818  -1.155  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.877 -12.827  -1.922  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.895 -14.590  -1.948  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -2.747 -14.527  -3.601  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -2.666 -12.765  -3.599  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -0.173 -13.207  -4.119  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -1.325 -13.272  -5.362  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -0.746 -14.710  -4.667  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.807 -15.883   2.122  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.595 -17.116   2.071  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.811 -17.041   2.994  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.953 -17.066   2.537  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.710 -18.306   2.474  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.295 -19.615   1.933  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -5.630 -19.912   2.609  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -6.684 -19.542   2.094  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -5.646 -20.559   3.742  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.087 -15.802   2.782  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.940 -17.268   1.057  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.718 -18.164   2.069  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.650 -18.360   3.553  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.444 -19.531   0.867  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.607 -20.423   2.134  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -4.804 -20.849   4.153  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -6.499 -20.755   4.182  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.554 -16.973   4.296  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.631 -16.920   5.281  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.471 -15.657   5.109  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.699 -15.702   5.198  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.043 -16.947   6.697  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.251 -18.242   6.937  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -6.200 -19.420   7.208  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -5.377 -20.672   7.518  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -6.297 -21.824   7.737  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.623 -16.970   4.603  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.270 -17.772   5.146  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.383 -16.100   6.824  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.846 -16.883   7.417  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -4.656 -18.461   6.062  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.598 -18.110   7.787  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -6.833 -19.187   8.051  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -6.811 -19.609   6.341  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -4.720 -20.888   6.689  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -4.790 -20.505   8.410  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -5.791 -22.714   7.559  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -7.104 -21.750   7.085  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -6.641 -21.810   8.719  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.806 -14.529   4.873  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.502 -13.251   4.703  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.647 -12.906   3.220  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.741 -13.144   2.421  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.718 -12.145   5.438  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.340 -12.461   5.408  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.172 -12.045   6.900  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.828 -14.550   4.818  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.493 -13.323   5.133  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.876 -11.195   4.953  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.869 -11.701   5.059  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -6.399 -11.567   7.480  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.357 -13.034   7.291  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -8.077 -11.460   6.955  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.804 -12.349   2.872  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.087 -11.968   1.492  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.389 -10.648   1.147  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.404 -10.286   1.788  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.601 -11.837   1.312  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.253 -13.216   1.414  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.767 -13.081   1.293  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.400 -12.426   2.121  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.390 -13.662   0.305  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.485 -12.190   3.558  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.724 -12.740   0.832  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.998 -11.204   2.091  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.819 -11.408   0.346  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -10.882 -13.851   0.624  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.010 -13.654   2.371  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -12.885 -14.182  -0.356  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.362 -13.573   0.217  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.886  -9.932   0.129  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.264  -8.663  -0.269  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.667  -7.525   0.685  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.811  -6.756   1.121  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.623  -8.329  -1.751  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -7.458  -8.725  -2.680  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.911  -6.827  -1.934  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.892  -8.586  -4.143  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.666 -10.262  -0.360  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.191  -8.781  -0.193  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.499  -8.893  -2.038  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -6.611  -8.080  -2.494  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -7.177  -9.750  -2.487  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -8.094  -6.252  -1.522  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.825  -6.568  -1.419  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -9.019  -6.600  -2.984  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.928  -7.538  -4.408  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -8.870  -9.023  -4.274  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -7.183  -9.093  -4.783  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.930  -7.388   1.014  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.391  -6.305   1.934  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.600  -6.303   3.242  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.142  -5.259   3.703  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.874  -6.637   2.175  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.288  -7.447   0.988  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.047  -8.232   0.563  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.309  -5.346   1.446  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.987  -7.216   3.086  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.463  -5.733   2.233  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.090  -8.123   1.258  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.601  -6.799   0.183  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.021  -9.186   1.057  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.025  -8.354  -0.503  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.443  -7.490   3.825  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.698  -7.635   5.071  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.211  -7.409   4.834  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.540  -6.775   5.647  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.927  -9.030   5.655  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.401  -9.204   6.057  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.651 -10.661   6.465  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.753  -8.274   7.234  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.825  -8.287   3.403  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.042  -6.895   5.776  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.673  -9.768   4.912  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.298  -9.164   6.524  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -11.027  -8.961   5.210  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -10.261 -10.829   7.458  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.162 -11.325   5.769  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -11.713 -10.855   6.462  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.590  -8.684   7.781  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.021  -7.300   6.854  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504      -9.904  -8.181   7.896  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.699  -7.927   3.716  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.282  -7.769   3.387  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.818  -6.362   3.741  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.718  -6.169   4.262  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.059  -8.023   1.892  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.560  -8.053   1.582  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -2.927  -9.299   2.189  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -1.964  -9.197   2.946  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.409 -10.474   1.897  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.284  -8.422   3.102  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.706  -8.484   3.957  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.500  -8.970   1.619  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.525  -7.236   1.322  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.420  -8.069   0.511  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.087  -7.175   1.992  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.177 -10.555   1.292  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.007 -11.279   2.285  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.672  -5.383   3.468  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.351  -3.999   3.776  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.322  -3.786   5.287  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.458  -3.082   5.806  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.389  -3.069   3.144  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.538  -5.601   3.063  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.378  -3.767   3.368  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -7.333  -3.182   3.655  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.510  -3.321   2.102  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.053  -2.046   3.231  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.274  -4.399   5.988  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.345  -4.262   7.440  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.094  -4.830   8.099  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.507  -4.199   8.978  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.584  -4.986   7.975  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.708  -4.757   9.485  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.960  -5.462  10.009  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.160  -4.818   9.486  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.372  -5.273   9.788  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.505  -6.311  10.569  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.429  -4.678   9.308  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.939  -4.949   5.522  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.418  -3.217   7.686  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.465  -4.605   7.480  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.493  -6.045   7.781  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.837  -5.157   9.985  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.783  -3.698   9.683  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.946  -6.495   9.694  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.968  -5.418  11.089  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.071  -4.036   8.904  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.695  -6.763  10.943  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.417  -6.654  10.791  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.328  -3.879   8.716  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.341  -5.022   9.530  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.685  -6.018   7.673  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.492  -6.639   8.242  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.257  -5.807   7.896  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.410  -5.553   8.750  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.337  -8.083   7.714  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.150  -9.072   8.573  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.644  -8.915   8.307  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -6.006  -8.020   7.569  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -6.407  -9.694   8.857  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.190  -6.481   6.967  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.596  -6.661   9.316  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.694  -8.126   6.696  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.295  -8.371   7.739  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -3.854 -10.080   8.324  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.952  -8.896   9.619  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.174  -5.374   6.642  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.049  -4.557   6.191  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.032  -3.227   6.934  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.018  -2.759   7.342  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.159  -4.324   4.680  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.054  -3.532   4.166  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.358  -4.330   4.398  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.139  -3.251   2.670  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.889  -5.599   6.009  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.123  -5.078   6.404  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.200  -5.278   4.174  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.060  -3.769   4.467  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.114  -2.593   4.698  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       2.034  -4.188   3.565  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.141  -5.384   4.500  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.832  -3.976   5.301  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.420  -4.163   2.164  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509       0.781  -2.874   2.253  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.920  -2.515   2.542  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.199  -2.625   7.119  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.273  -1.350   7.825  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.690  -1.502   9.230  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.001  -0.610   9.726  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.737  -0.865   7.880  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.116  -0.240   6.529  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.921   0.182   8.987  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.637  -0.120   6.427  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.018  -3.041   6.780  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.681  -0.622   7.289  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.383  -1.708   8.076  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.672   0.743   6.455  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.748  -0.859   5.727  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.106   0.888   8.955  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.935  -0.310   9.949  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.857   0.702   8.839  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.086  -1.091   6.571  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.901   0.259   5.449  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.997   0.560   7.184  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.959  -2.634   9.863  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.445  -2.882  11.205  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.086  -2.876  11.199  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.714  -2.388  12.137  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.952  -4.231  11.713  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.703  -4.360  13.211  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -1.433  -3.349  13.838  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.787  -5.470  13.712  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.510  -3.315   9.422  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.795  -2.102  11.867  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.011  -4.312  11.518  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.432  -5.025  11.196  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.683  -3.421  10.138  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.141  -3.466  10.036  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.708  -2.047   9.943  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.804  -1.774  10.431  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.567  -4.282   8.806  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.107  -3.648   7.625  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.977  -5.691   8.890  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.136  -3.796   9.417  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.536  -3.940  10.920  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.637  -4.352   8.773  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.249  -4.016   7.407  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.937  -5.662   8.608  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.068  -6.062   9.901  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.513  -6.345   8.218  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.945  -1.145   9.328  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.377   0.247   9.198  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.462   0.895  10.574  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.393   1.646  10.861  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.402   1.047   8.327  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.200   0.349   6.978  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.946   2.458   8.096  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.543   0.102   6.283  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.075  -1.416   8.969  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.356   0.272   8.744  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.451   1.116   8.837  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.706  -0.587   7.141  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.583   0.970   6.346  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.931   2.399   7.657  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.003   2.982   9.039  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.287   2.992   7.427  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.373  -0.043   5.226  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.003  -0.785   6.694  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.194   0.947   6.429  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.475   0.612  11.418  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.443   1.193  12.756  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.673   0.776  13.560  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.280   1.599  14.244  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.172   0.742  13.493  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.149   1.301  14.926  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.288   2.831  14.910  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.178   0.915  15.587  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.750   0.019  11.132  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.431   2.266  12.662  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.699   1.089  12.957  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.153  -0.337  13.536  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.964   0.875  15.492  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.109   3.246  15.826  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -0.253   3.237  14.068  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       1.333   3.095  14.822  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.141   1.155  16.639  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.344  -0.146  15.465  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.985   1.462  15.122  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.034  -0.502  13.483  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.191  -0.993  14.224  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.464  -0.300  13.745  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.247   0.206  14.548  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.324  -2.505  14.030  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.609  -3.002  14.694  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.120  -3.206  14.663  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.514  -1.119  12.929  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.051  -0.786  15.274  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.357  -2.729  12.974  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.691  -2.578  15.685  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.460  -2.701  14.102  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.583  -4.080  14.766  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.224  -2.945  14.119  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.019  -2.893  15.692  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.265  -4.276  14.626  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.654  -0.276  12.431  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.826   0.364  11.846  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.784   1.878  12.054  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.795   2.497  12.386  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.895   0.040  10.355  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.254  -1.437  10.169  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.323  -1.764   8.676  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.732  -3.225   8.489  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       6.668  -4.114   9.036  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.991  -0.691  11.841  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.710  -0.028  12.323  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.930   0.232   9.908  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.645   0.656   9.883  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.214  -1.635  10.624  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.501  -2.053  10.636  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.353  -1.600   8.229  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.053  -1.127   8.201  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.869  -3.431   7.438  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.658  -3.409   9.014  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       6.363  -4.782   8.301  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       5.856  -3.539   9.338  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       7.043  -4.642   9.850  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.605   2.466  11.859  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.431   3.907  12.031  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.092   4.698  10.908  1.00  0.00           C  
ATOM   1425  O   GLY A 517       5.913   4.391   9.730  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.835   1.918  11.598  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.379   4.134  12.046  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.870   4.202  12.973  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.851   5.725  11.285  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.528   6.567  10.304  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.455   5.729   9.430  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.556   5.954   8.223  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.332   7.668  11.022  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       7.450   8.884  11.292  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       6.272   8.740  11.606  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       7.954  10.080  11.169  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.946   5.927  12.239  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.785   7.027   9.674  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.701   7.284  11.962  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.170   7.971  10.412  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.892  10.191  10.905  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       7.400  10.866  11.350  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.129   4.767  10.038  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.043   3.915   9.293  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.346   3.331   8.067  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.993   3.032   7.063  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.544   2.780  10.188  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.016   4.632  11.002  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.889   4.503   8.968  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      11.239   2.164   9.637  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519       9.706   2.177  10.507  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.038   3.196  11.053  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.021   3.173   8.146  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.253   2.627   7.022  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.575   3.744   6.235  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.115   3.531   5.114  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.192   1.653   7.538  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.552   3.432   8.972  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.918   2.093   6.357  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.654   0.703   7.750  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.425   1.516   6.790  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.749   2.048   8.440  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.511   4.930   6.823  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.876   6.058   6.154  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.585   6.374   4.845  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.943   6.608   3.826  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.910   7.292   7.053  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.888   5.049   7.719  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.848   5.808   5.944  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.921   7.458   7.396  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.260   7.139   7.900  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.576   8.154   6.494  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.911   6.374   4.873  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.675   6.670   3.668  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.376   5.645   2.580  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.152   6.008   1.427  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.172   6.667   3.988  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.558   5.342   4.639  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.689   4.544   4.986  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.819   5.058   4.827  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.381   6.178   5.711  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.392   7.653   3.309  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.734   6.798   3.076  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.395   7.476   4.669  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.511   5.694   4.554  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      12.072   4.206   5.239  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.351   4.367   2.953  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.050   3.316   1.989  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.621   3.475   1.487  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.352   3.359   0.293  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.226   1.936   2.635  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.710   1.701   2.930  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.716   0.846   1.686  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.865   0.464   3.817  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.520   4.131   3.887  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.727   3.403   1.152  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.666   1.899   3.559  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.241   1.548   2.000  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.118   2.561   3.440  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.637   0.851   1.678  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.068  -0.119   2.022  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.084   1.036   0.688  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.484  -0.400   3.295  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.313   0.606   4.732  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.910   0.315   4.046  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.709   3.750   2.413  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.309   3.928   2.056  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.174   5.091   1.075  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.490   4.982   0.057  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.476   4.193   3.324  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.034   3.795   3.090  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.716   2.450   2.853  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.017   4.758   3.113  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.388   2.069   2.639  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.314   4.375   2.899  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.628   3.030   2.660  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.984   3.834   3.350  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.955   3.025   1.580  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.877   3.610   4.139  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.525   5.243   3.578  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.499   1.707   2.837  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.257   5.796   3.296  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.148   1.033   2.455  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.100   5.116   2.916  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.652   2.733   2.494  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.846   6.196   1.385  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.814   7.372   0.520  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.455   7.067  -0.827  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.942   7.452  -1.872  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.571   8.522   1.182  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.774   9.037   2.374  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.610  10.065   3.135  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       4.809  10.599   4.319  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       4.176   9.461   5.045  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.382   6.219   2.205  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.788   7.670   0.366  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.540   8.176   1.515  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.699   9.323   0.469  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.866   9.504   2.016  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.524   8.217   3.025  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       6.515   9.597   3.494  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       5.864  10.882   2.477  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       5.467  11.133   4.988  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.047  11.264   3.959  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       4.770   8.613   4.949  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       3.238   9.271   4.640  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       4.076   9.703   6.051  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.589   6.380  -0.793  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.298   6.045  -2.019  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.438   5.161  -2.917  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.408   5.341  -4.135  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.598   5.318  -1.676  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.577   6.284  -1.015  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.598   7.469  -1.346  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.391   5.845  -0.095  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.962   6.105   0.069  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.536   6.956  -2.547  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.385   4.504  -0.999  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       9.037   4.928  -2.579  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.370   4.900   0.166  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      11.023   6.459   0.334  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.744   4.205  -2.313  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.894   3.298  -3.072  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.689   4.039  -3.664  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.406   3.922  -4.855  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.409   2.172  -2.164  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.832   1.334  -1.423  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.806   4.104  -1.341  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.471   2.870  -3.877  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.784   2.580  -1.383  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.844   1.463  -2.745  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.590   1.474  -1.994  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.983   4.797  -2.824  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.810   5.547  -3.280  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.193   6.620  -4.292  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.494   6.828  -5.283  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.096   6.203  -2.094  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.417   5.137  -1.218  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.122   5.799   0.059  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.740   4.463  -1.991  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.253   4.853  -1.883  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.129   4.862  -3.757  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.820   6.743  -1.499  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.353   6.894  -2.461  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.147   4.388  -0.945  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.535   6.770  -0.179  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       0.683   5.918   0.770  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.891   5.178   0.492  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.504   4.139  -1.297  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.362   3.604  -2.525  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.174   5.161  -2.694  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.295   7.307  -4.038  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.748   8.359  -4.936  1.00  0.00           C  
ATOM   1594  C   LYS A 529       4.046   7.783  -6.316  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.684   8.371  -7.335  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.004   9.013  -4.355  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.611   9.941  -3.194  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.862  10.382  -2.414  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.564  11.524  -3.153  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.776  11.935  -2.389  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.812   7.110  -3.233  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.973   9.104  -5.028  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.670   8.242  -3.997  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.498   9.586  -5.123  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.114  10.812  -3.595  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       3.937   9.424  -2.530  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       5.566  10.721  -1.432  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.541   9.550  -2.313  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       6.854  11.194  -4.137  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.891  12.364  -3.236  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       8.099  12.864  -2.725  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       8.530  11.234  -2.535  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.546  11.991  -1.375  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.703   6.630  -6.344  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       5.031   5.987  -7.611  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.802   5.310  -8.212  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.493   5.496  -9.388  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       6.137   4.950  -7.398  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       7.445   5.665  -7.050  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       8.536   4.641  -6.757  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       8.276   3.462  -6.927  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       9.614   5.052  -6.363  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.962   6.200  -5.502  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.387   6.738  -8.299  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.859   4.293  -6.586  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       6.272   4.374  -8.301  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.747   6.282  -7.884  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.294   6.287  -6.181  1.00  0.00           H  
ATOM   1629  N   ILE A 531       3.107   4.517  -7.398  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.917   3.812  -7.864  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.809   4.799  -8.221  1.00  0.00           C  
ATOM   1632  O   ILE A 531       0.148   4.659  -9.250  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.423   2.850  -6.779  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.457   1.743  -6.583  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531       0.091   2.228  -7.210  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       2.123   0.972  -5.309  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.402   4.403  -6.470  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       2.172   3.241  -8.744  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.283   3.385  -5.850  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.437   1.074  -7.430  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.441   2.179  -6.490  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.698   2.955  -7.100  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.123   1.369  -6.590  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531       0.155   1.919  -8.243  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       2.280   1.608  -4.453  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       2.757   0.101  -5.234  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.091   0.667  -5.340  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.610   5.793  -7.360  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.426   6.805  -7.578  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.084   8.189  -7.194  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.222   8.695  -6.114  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.658   6.471  -6.734  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.353   5.231  -7.290  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.057   4.866  -8.416  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.170   4.669  -6.582  1.00  0.00           O  
ATOM   1656  H   ASP A 532       1.167   5.845  -6.557  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.711   6.816  -8.621  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.354   6.285  -5.715  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.344   7.304  -6.757  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.855   8.798  -8.086  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.391  10.128  -7.833  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.253  11.120  -7.616  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.368  12.047  -6.814  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.250  10.581  -9.013  1.00  0.00           C  
ATOM   1665  OG  SER A 533       3.216   9.580  -9.305  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.063   8.347  -8.933  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.005  10.097  -6.944  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       1.626  10.733  -9.878  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.745  11.510  -8.763  1.00  0.00           H  
ATOM   1670  HG  SER A 533       3.015   9.218 -10.171  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.843  10.917  -8.339  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.002  11.796  -8.229  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.570  11.769  -6.813  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.927  12.809  -6.260  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.085  11.366  -9.220  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.510  11.197 -10.507  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.174  12.440  -9.281  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.873  10.162  -8.964  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.698  12.804  -8.465  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.524  10.435  -8.894  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.288  10.269 -10.614  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.936  12.142  -9.985  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.737  13.376  -9.598  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.614  12.562  -8.302  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.660  10.575  -6.234  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.198  10.433  -4.885  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.352  11.217  -3.888  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.883  11.891  -3.008  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.228   8.950  -4.490  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.756   8.778  -3.056  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.160   9.389  -2.926  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.813   7.284  -2.721  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.366   9.778  -6.722  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.202  10.820  -4.872  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.871   8.414  -5.172  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.230   8.543  -4.551  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.088   9.272  -2.365  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.721   9.208  -3.832  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.078  10.452  -2.760  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.677   8.939  -2.089  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -2.810   6.879  -2.713  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.403   6.769  -3.465  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.263   7.150  -1.748  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.038  11.129  -4.033  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.137  11.840  -3.137  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.179  13.338  -3.415  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.216  14.149  -2.578  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.292  11.329  -3.320  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.194  11.982  -2.300  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.375  11.390  -1.044  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.851  13.178  -2.611  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.214  11.995  -0.100  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.689  13.783  -1.667  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.870  13.191  -0.412  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.697  13.786   0.519  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.667  10.577  -4.753  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.443  11.663  -2.117  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.308  10.258  -3.189  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.638  11.573  -4.313  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       1.867  10.467  -0.803  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.711  13.634  -3.580  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.353  11.539   0.869  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.196  14.705  -1.908  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.298  14.620   0.781  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.656  13.693  -4.603  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.740  15.095  -4.998  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.958  15.766  -4.370  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.093  16.986  -4.418  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.812  15.197  -6.526  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.606  16.651  -6.963  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.517  16.722  -8.488  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.277  18.171  -8.914  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -1.484  18.986  -8.603  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.947  12.999  -5.230  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.147  15.609  -4.658  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.044  14.577  -6.963  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.780  14.859  -6.862  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.437  17.251  -6.627  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.310  17.029  -6.533  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.301  16.103  -8.831  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.442  16.370  -8.919  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.573  18.567  -8.378  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.082  18.208  -9.976  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -2.004  18.548  -7.815  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -2.100  19.030  -9.439  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -1.193  19.948  -8.334  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.850  14.966  -3.778  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.053  15.510  -3.134  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.122  15.119  -1.656  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.580  15.897  -0.819  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.307  15.018  -3.862  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.289  13.499  -3.993  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.081  12.791  -3.008  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.496  12.956  -5.162  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.696  13.997  -3.768  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.031  16.588  -3.196  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -6.183  15.318  -3.306  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.342  15.460  -4.847  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.658  13.524  -5.944  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.492  11.982  -5.258  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.691  13.900  -1.350  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.729  13.395   0.020  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.816  14.200   0.949  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.197  14.524   2.074  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -3.290  11.925   0.028  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -3.484  11.305   1.425  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -4.983  11.282   1.792  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -2.934   9.873   1.412  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -3.357  13.320  -2.062  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.740  13.456   0.386  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -3.875  11.374  -0.693  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -2.246  11.867  -0.242  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.945  11.889   2.161  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -5.245  12.208   2.282  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -5.185  10.458   2.462  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -5.579  11.167   0.898  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -1.964   9.864   0.938  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -3.607   9.233   0.863  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -2.842   9.513   2.426  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.601  14.494   0.486  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.628  15.236   1.298  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.619  16.729   0.963  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.686  17.570   1.858  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       0.773  14.652   1.073  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       0.893  13.323   1.782  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       0.524  12.141   1.128  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.376  13.273   3.094  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       0.637  10.911   1.787  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.489  12.043   3.754  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.119  10.863   3.100  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -1.344  14.192  -0.411  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.881  15.124   2.344  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       0.937  14.510   0.015  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.516  15.333   1.463  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       0.152  12.177   0.113  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.661  14.184   3.599  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       0.353   9.999   1.283  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.860  12.007   4.767  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.206   9.914   3.609  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.505  17.052  -0.320  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.458  18.450  -0.743  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.792  19.157  -0.483  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.886  20.011   0.399  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.108  18.527  -2.229  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.216  19.973  -2.720  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.322  18.024  -2.444  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.434  16.341  -0.992  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.315  18.955  -0.183  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.791  17.907  -2.785  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.259  20.244  -2.815  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       0.266  20.065  -3.683  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541       0.263  20.632  -2.013  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       2.004  18.607  -1.843  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.585  18.126  -3.487  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.386  16.985  -2.156  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.812  18.810  -1.265  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.130  19.435  -1.121  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.746  19.110   0.238  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.532  19.892   0.772  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.071  18.958  -2.231  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -6.256  19.912  -2.364  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -6.523  20.628  -1.415  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.876  19.909  -3.414  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.675  18.131  -1.962  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.014  20.506  -1.201  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.535  18.918  -3.167  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.440  17.972  -1.988  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.395  17.947   0.776  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.923  17.510   2.066  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.445  17.404   2.012  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.140  17.849   2.926  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.519  18.488   3.175  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.994  18.524   3.296  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.593  19.486   4.416  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.072  19.467   4.581  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.432  19.965   3.329  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.773  17.366   0.292  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.512  16.537   2.297  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.886  19.476   2.945  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.940  18.160   4.113  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.627  17.533   3.520  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.572  18.866   2.365  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -2.916  20.486   4.165  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -3.057  19.178   5.340  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -0.791  20.103   5.407  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.743  18.457   4.776  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543       0.530  20.297   3.541  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.990  20.751   2.942  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.387  19.193   2.633  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.958  16.814   0.934  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.402  16.657   0.771  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.903  15.462   1.576  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.753  14.314   1.160  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.741  16.449  -0.707  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.379  17.694  -1.512  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.130  17.602  -2.714  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.339  18.857  -0.922  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.355  16.479   0.237  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.897  17.549   1.123  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.185  15.604  -1.086  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.799  16.256  -0.805  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -8.540  18.932   0.033  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -8.107  19.659  -1.437  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.493  15.744   2.735  1.00  0.00           N  
ATOM   1865  CA  MET A 545     -10.016  14.692   3.610  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.530  14.563   3.445  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.268  14.513   4.429  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -9.684  15.029   5.066  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.187  15.333   5.185  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.234  13.863   4.716  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.932  14.699   3.775  1.00  0.00           C  
ATOM   1872  H   MET A 545      -9.579  16.680   3.012  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.554  13.748   3.359  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.256  15.892   5.375  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.929  14.189   5.696  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.937  16.155   4.531  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -7.956  15.601   6.204  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.065  14.055   3.712  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.666  15.622   4.272  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.286  14.917   2.780  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.984  14.515   2.195  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.413  14.398   1.908  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.886  12.954   2.054  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.144  12.014   1.767  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.702  14.897   0.488  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -12.942  14.037  -0.526  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -13.170  14.592  -1.934  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -12.471  13.691  -2.956  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -10.996  13.772  -2.759  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.349  14.563   1.451  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.960  15.014   2.607  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -14.762  14.830   0.294  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.383  15.923   0.396  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -11.887  14.058  -0.295  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -13.303  13.021  -0.479  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -14.229  14.621  -2.143  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -12.762  15.589  -2.000  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.800  12.672  -2.819  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -12.720  14.019  -3.954  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -10.778  14.527  -2.080  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -10.536  13.980  -3.668  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -10.646  12.861  -2.393  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -15.130  12.787   2.497  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.702  11.456   2.671  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.144  10.910   1.317  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.726  11.635   0.508  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -16.894  11.529   3.632  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.521  10.163   3.781  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -16.920   9.204   4.605  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -18.707   9.857   3.100  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -17.506   7.941   4.750  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -19.291   8.594   3.244  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -18.690   7.635   4.068  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -19.268   6.390   4.212  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.674  13.575   2.704  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.950  10.803   3.089  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.549  11.869   4.598  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.627  12.223   3.247  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -16.007   9.439   5.129  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -19.170  10.596   2.464  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -17.042   7.201   5.385  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -20.204   8.358   2.718  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -20.084   6.382   3.706  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.830   9.640   1.052  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -16.166   9.012  -0.230  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -16.805   7.625  -0.014  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -16.140   6.727   0.500  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -14.884   8.842  -1.054  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -14.154  10.189  -1.150  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -15.240   8.354  -2.466  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -12.794  10.003  -1.837  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.340   9.121   1.723  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -16.838   9.651  -0.778  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -14.245   8.117  -0.571  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -14.756  10.881  -1.722  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -13.998  10.587  -0.157  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -14.338   8.088  -2.999  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.754   9.140  -2.998  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -15.884   7.491  -2.398  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -12.932  10.000  -2.908  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -12.351   9.067  -1.529  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -12.136  10.814  -1.562  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.058   7.421  -0.398  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.741   6.101  -0.252  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.473   5.197  -1.456  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -18.875   5.521  -2.574  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -20.215   6.494  -0.209  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -20.301   7.648  -1.156  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.978   8.414  -1.003  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -18.458   5.617   0.668  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -20.840   5.674  -0.541  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -20.495   6.808   0.784  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -20.409   7.286  -2.172  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -21.130   8.291  -0.897  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -18.613   8.743  -1.967  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -19.100   9.254  -0.333  1.00  0.00           H  
ATOM   1957  N   THR A 550     -17.818   4.062  -1.236  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -17.550   3.148  -2.343  1.00  0.00           C  
ATOM   1959  C   THR A 550     -17.020   1.801  -1.860  1.00  0.00           C  
ATOM   1960  O   THR A 550     -15.825   1.518  -1.949  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -16.572   3.773  -3.345  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -16.129   2.768  -4.247  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -15.369   4.381  -2.621  1.00  0.00           C  
ATOM   1964  H   THR A 550     -17.531   3.832  -0.328  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.483   2.972  -2.859  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -17.079   4.547  -3.899  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -15.186   2.879  -4.378  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -15.710   5.106  -1.897  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -14.729   4.866  -3.342  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -14.817   3.602  -2.120  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -17.923   0.960  -1.368  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -17.539  -0.365  -0.891  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -17.108  -1.250  -2.057  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -17.770  -1.300  -3.094  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -18.711  -1.018  -0.151  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -19.977  -0.943  -1.008  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -21.140  -1.605  -0.275  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -20.897  -2.576   0.421  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -22.254  -1.132  -0.423  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -18.863   1.232  -1.332  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -16.711  -0.264  -0.207  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -18.476  -2.053   0.052  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -18.879  -0.499   0.781  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -20.219   0.090  -1.203  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -19.808  -1.455  -1.942  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -15.990  -1.949  -1.878  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -15.469  -2.835  -2.916  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -16.126  -4.209  -2.823  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -16.520  -4.647  -1.743  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -13.956  -2.982  -2.763  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -13.628  -3.628  -1.420  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -14.535  -3.774  -0.619  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -12.474  -3.970  -1.216  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -15.504  -1.869  -1.028  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -15.681  -2.408  -3.886  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -13.573  -3.602  -3.562  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -13.493  -2.008  -2.812  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -16.237  -4.888  -3.965  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -16.845  -6.221  -4.009  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -16.010  -7.156  -4.876  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -15.246  -6.709  -5.732  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -18.261  -6.128  -4.578  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -19.128  -5.268  -3.655  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -18.209  -5.490  -5.968  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -15.902  -4.488  -4.795  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -16.897  -6.628  -3.008  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -18.685  -7.119  -4.650  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -18.827  -4.235  -3.741  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -19.002  -5.597  -2.635  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -20.164  -5.366  -3.942  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -17.685  -6.148  -6.646  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -17.691  -4.544  -5.911  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -19.214  -5.329  -6.329  1.00  0.00           H  
ATOM   2014  N   SER A 554     -16.163  -8.459  -4.651  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -15.419  -9.456  -5.419  1.00  0.00           C  
ATOM   2016  C   SER A 554     -16.176 -10.780  -5.441  1.00  0.00           C  
ATOM   2017  O   SER A 554     -16.951 -11.078  -4.532  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -14.037  -9.665  -4.802  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -13.331  -8.431  -4.803  1.00  0.00           O  
ATOM   2020  H   SER A 554     -16.787  -8.755  -3.957  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -15.300  -9.104  -6.433  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -14.141 -10.014  -3.788  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -13.494 -10.402  -5.379  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -13.392  -8.055  -3.921  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -15.942 -11.575  -6.484  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -16.600 -12.873  -6.617  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -15.726 -13.983  -6.050  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -15.643 -14.161  -4.833  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -15.310 -11.286  -7.176  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -17.546 -12.857  -6.089  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -16.785 -13.070  -7.663  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -15.072 -14.728  -6.939  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -14.195 -15.827  -6.525  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -12.735 -15.468  -6.776  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -12.371 -15.030  -7.868  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -14.547 -17.095  -7.310  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -16.034 -17.424  -7.136  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -16.372 -18.666  -7.965  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -16.349 -17.690  -5.653  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -15.179 -14.535  -7.894  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -14.326 -16.024  -5.469  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -14.335 -16.938  -8.358  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -13.954 -17.919  -6.945  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -16.627 -16.589  -7.488  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -16.090 -18.500  -8.993  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -17.433 -18.859  -7.910  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -15.832 -19.516  -7.575  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -16.500 -16.751  -5.143  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -15.527 -18.221  -5.195  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -17.248 -18.286  -5.575  1.00  0.00           H  
ATOM   2051  N   SER A 557     -11.903 -15.652  -5.752  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -10.478 -15.344  -5.856  1.00  0.00           C  
ATOM   2053  C   SER A 557      -9.660 -16.317  -5.014  1.00  0.00           C  
ATOM   2054  O   SER A 557      -8.531 -16.017  -4.621  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -10.217 -13.914  -5.381  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -10.711 -13.763  -4.058  1.00  0.00           O  
ATOM   2057  H   SER A 557     -12.256 -16.003  -4.908  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -10.166 -15.430  -6.889  1.00  0.00           H  
ATOM   2059  HB2 SER A 557      -9.160 -13.716  -5.390  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -10.717 -13.220  -6.045  1.00  0.00           H  
ATOM   2061  HG  SER A 557      -9.984 -13.474  -3.501  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -10.237 -17.481  -4.734  1.00  0.00           N  
ATOM   2063  CA  LEU A 558      -9.553 -18.490  -3.934  1.00  0.00           C  
ATOM   2064  C   LEU A 558      -8.287 -18.959  -4.644  1.00  0.00           C  
ATOM   2065  O   LEU A 558      -7.239 -19.130  -4.020  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -10.479 -19.686  -3.700  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -11.658 -19.278  -2.803  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -12.695 -20.408  -2.789  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -11.177 -19.001  -1.366  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -11.139 -17.665  -5.072  1.00  0.00           H  
ATOM   2071  HA  LEU A 558      -9.280 -18.062  -2.985  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -10.859 -20.030  -4.652  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558      -9.926 -20.483  -3.229  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -12.117 -18.386  -3.208  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -12.927 -20.697  -3.803  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -13.592 -20.065  -2.297  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -12.294 -21.258  -2.255  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -10.370 -19.672  -1.110  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -11.996 -19.143  -0.675  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -10.833 -17.980  -1.293  1.00  0.00           H  
ATOM   2081  N   GLU A 559      -8.388 -19.162  -5.954  1.00  0.00           N  
ATOM   2082  CA  GLU A 559      -7.242 -19.605  -6.738  1.00  0.00           C  
ATOM   2083  C   GLU A 559      -7.488 -19.362  -8.224  1.00  0.00           C  
ATOM   2084  O   GLU A 559      -6.556 -19.102  -8.984  1.00  0.00           O  
ATOM   2085  CB  GLU A 559      -6.986 -21.097  -6.495  1.00  0.00           C  
ATOM   2086  CG  GLU A 559      -5.657 -21.506  -7.139  1.00  0.00           C  
ATOM   2087  CD  GLU A 559      -4.496 -20.892  -6.369  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559      -4.741 -20.333  -5.313  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559      -3.375 -20.995  -6.841  1.00  0.00           O  
ATOM   2090  H   GLU A 559      -9.246 -19.007  -6.401  1.00  0.00           H  
ATOM   2091  HA  GLU A 559      -6.370 -19.047  -6.431  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559      -6.945 -21.287  -5.432  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559      -7.787 -21.674  -6.932  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559      -5.569 -22.584  -7.122  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559      -5.629 -21.163  -8.163  1.00  0.00           H  
ATOM   2096  N   GLU A 560      -8.750 -19.452  -8.630  1.00  0.00           N  
ATOM   2097  CA  GLU A 560      -9.106 -19.240 -10.029  1.00  0.00           C  
ATOM   2098  C   GLU A 560      -8.851 -17.793 -10.435  1.00  0.00           C  
ATOM   2099  O   GLU A 560      -9.183 -16.864  -9.699  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -10.580 -19.585 -10.251  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -10.785 -21.088 -10.056  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -12.260 -21.441 -10.212  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -13.032 -20.553 -10.535  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -12.596 -22.598 -10.013  1.00  0.00           O  
ATOM   2105  H   GLU A 560      -9.453 -19.663  -7.981  1.00  0.00           H  
ATOM   2106  HA  GLU A 560      -8.501 -19.889 -10.645  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -11.187 -19.043  -9.541  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -10.868 -19.312 -11.255  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -10.207 -21.629 -10.791  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -10.457 -21.367  -9.065  1.00  0.00           H  
ATOM   2111  N   GLN A 561      -8.254 -17.610 -11.611  1.00  0.00           N  
ATOM   2112  CA  GLN A 561      -7.948 -16.270 -12.114  1.00  0.00           C  
ATOM   2113  C   GLN A 561      -8.048 -16.228 -13.635  1.00  0.00           C  
ATOM   2114  O   GLN A 561      -7.951 -17.257 -14.305  1.00  0.00           O  
ATOM   2115  CB  GLN A 561      -6.541 -15.859 -11.677  1.00  0.00           C  
ATOM   2116  CG  GLN A 561      -5.528 -16.889 -12.181  1.00  0.00           C  
ATOM   2117  CD  GLN A 561      -4.128 -16.519 -11.701  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561      -3.979 -15.702 -10.791  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561      -3.088 -17.075 -12.260  1.00  0.00           N  
ATOM   2120  H   GLN A 561      -8.010 -18.392 -12.151  1.00  0.00           H  
ATOM   2121  HA  GLN A 561      -8.658 -15.566 -11.703  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561      -6.306 -14.889 -12.092  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561      -6.498 -15.811 -10.600  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561      -5.791 -17.865 -11.801  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561      -5.541 -16.908 -13.261  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561      -3.210 -17.724 -12.984  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561      -2.186 -16.842 -11.956  1.00  0.00           H  
ATOM   2128  N   LEU A 562      -8.247 -15.030 -14.174  1.00  0.00           N  
ATOM   2129  CA  LEU A 562      -8.366 -14.859 -15.618  1.00  0.00           C  
ATOM   2130  C   LEU A 562      -6.982 -14.860 -16.263  1.00  0.00           C  
ATOM   2131  O   LEU A 562      -6.009 -14.909 -15.527  1.00  0.00           O  
ATOM   2132  CB  LEU A 562      -9.082 -13.534 -15.926  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -10.595 -13.701 -15.753  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -10.908 -14.111 -14.313  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -11.284 -12.370 -16.063  1.00  0.00           C  
ATOM   2136  OXT LEU A 562      -6.916 -14.812 -17.480  1.00  0.00           O  
ATOM   2137  H   LEU A 562      -8.322 -14.248 -13.588  1.00  0.00           H  
ATOM   2138  HA  LEU A 562      -8.944 -15.676 -16.025  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562      -8.725 -12.770 -15.251  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562      -8.873 -13.237 -16.945  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -10.954 -14.461 -16.431  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -10.642 -15.147 -14.166  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -11.965 -13.984 -14.124  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -10.345 -13.493 -13.631  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -11.013 -12.048 -17.057  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -10.969 -11.627 -15.345  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -12.356 -12.495 -16.006  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 431     -17.764 -31.087  -1.348  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -17.501 -30.905   0.107  1.00  0.00           C  
ATOM      3  C   GLY A 431     -16.703 -29.624   0.325  1.00  0.00           C  
ATOM      4  O   GLY A 431     -15.843 -29.273  -0.483  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -18.232 -32.001  -1.503  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -16.863 -31.064  -1.869  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -18.382 -30.323  -1.688  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -18.440 -30.840   0.638  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -16.934 -31.744   0.480  1.00  0.00           H  
ATOM     10  N   SER A 432     -16.995 -28.928   1.419  1.00  0.00           N  
ATOM     11  CA  SER A 432     -16.296 -27.686   1.732  1.00  0.00           C  
ATOM     12  C   SER A 432     -14.835 -27.968   2.069  1.00  0.00           C  
ATOM     13  O   SER A 432     -14.515 -28.999   2.662  1.00  0.00           O  
ATOM     14  CB  SER A 432     -16.970 -26.993   2.916  1.00  0.00           C  
ATOM     15  OG  SER A 432     -16.266 -25.794   3.219  1.00  0.00           O  
ATOM     16  H   SER A 432     -17.690 -29.256   2.027  1.00  0.00           H  
ATOM     17  HA  SER A 432     -16.340 -27.033   0.874  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -17.988 -26.751   2.663  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -16.960 -27.654   3.772  1.00  0.00           H  
ATOM     20  HG  SER A 432     -15.844 -25.487   2.415  1.00  0.00           H  
ATOM     21  N   HIS A 433     -13.949 -27.046   1.687  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -12.514 -27.200   1.952  1.00  0.00           C  
ATOM     23  C   HIS A 433     -11.986 -26.006   2.742  1.00  0.00           C  
ATOM     24  O   HIS A 433     -10.926 -25.464   2.432  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -11.749 -27.315   0.631  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -10.284 -27.504   0.916  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      -9.774 -28.703   1.392  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      -9.209 -26.660   0.796  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      -8.445 -28.547   1.539  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      -8.049 -27.320   1.190  1.00  0.00           N  
ATOM     31  H   HIS A 433     -14.264 -26.245   1.218  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -12.345 -28.099   2.530  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -12.121 -28.162   0.074  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -11.889 -26.414   0.054  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      -9.255 -25.640   0.448  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      -7.781 -29.319   1.897  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      -7.137 -26.963   1.207  1.00  0.00           H  
ATOM     38  N   MET A 434     -12.734 -25.601   3.770  1.00  0.00           N  
ATOM     39  CA  MET A 434     -12.338 -24.465   4.610  1.00  0.00           C  
ATOM     40  C   MET A 434     -12.388 -24.853   6.084  1.00  0.00           C  
ATOM     41  O   MET A 434     -13.238 -25.641   6.502  1.00  0.00           O  
ATOM     42  CB  MET A 434     -13.277 -23.283   4.359  1.00  0.00           C  
ATOM     43  CG  MET A 434     -12.803 -22.069   5.163  1.00  0.00           C  
ATOM     44  SD  MET A 434     -13.877 -20.655   4.810  1.00  0.00           S  
ATOM     45  CE  MET A 434     -15.156 -21.022   6.034  1.00  0.00           C  
ATOM     46  H   MET A 434     -13.570 -26.073   3.968  1.00  0.00           H  
ATOM     47  HA  MET A 434     -11.328 -24.166   4.364  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -13.275 -23.041   3.306  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -14.278 -23.546   4.665  1.00  0.00           H  
ATOM     50  HG2 MET A 434     -12.844 -22.296   6.217  1.00  0.00           H  
ATOM     51  HG3 MET A 434     -11.787 -21.828   4.885  1.00  0.00           H  
ATOM     52  HE1 MET A 434     -15.642 -21.954   5.777  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -15.883 -20.222   6.044  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -14.709 -21.111   7.011  1.00  0.00           H  
ATOM     55  N   LEU A 435     -11.472 -24.294   6.868  1.00  0.00           N  
ATOM     56  CA  LEU A 435     -11.418 -24.584   8.295  1.00  0.00           C  
ATOM     57  C   LEU A 435     -12.496 -23.801   9.039  1.00  0.00           C  
ATOM     58  O   LEU A 435     -12.787 -22.653   8.703  1.00  0.00           O  
ATOM     59  CB  LEU A 435     -10.034 -24.216   8.853  1.00  0.00           C  
ATOM     60  CG  LEU A 435      -8.998 -25.288   8.466  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      -9.259 -26.605   9.223  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      -9.060 -25.536   6.953  1.00  0.00           C  
ATOM     63  H   LEU A 435     -10.821 -23.673   6.478  1.00  0.00           H  
ATOM     64  HA  LEU A 435     -11.588 -25.637   8.446  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      -9.731 -23.266   8.440  1.00  0.00           H  
ATOM     66  HB3 LEU A 435     -10.086 -24.137   9.929  1.00  0.00           H  
ATOM     67  HG  LEU A 435      -8.012 -24.927   8.725  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      -9.681 -26.395  10.196  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      -8.327 -27.134   9.349  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      -9.945 -27.226   8.664  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      -9.124 -24.591   6.434  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      -9.930 -26.134   6.722  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      -8.168 -26.059   6.637  1.00  0.00           H  
ATOM     74  N   ASN A 436     -13.085 -24.433  10.049  1.00  0.00           N  
ATOM     75  CA  ASN A 436     -14.131 -23.796  10.838  1.00  0.00           C  
ATOM     76  C   ASN A 436     -13.519 -22.796  11.816  1.00  0.00           C  
ATOM     77  O   ASN A 436     -14.059 -21.710  12.028  1.00  0.00           O  
ATOM     78  CB  ASN A 436     -14.915 -24.860  11.613  1.00  0.00           C  
ATOM     79  CG  ASN A 436     -15.844 -25.614  10.669  1.00  0.00           C  
ATOM     80  OD1 ASN A 436     -16.067 -25.180   9.539  1.00  0.00           O  
ATOM     81  ND2 ASN A 436     -16.406 -26.724  11.067  1.00  0.00           N  
ATOM     82  H   ASN A 436     -12.810 -25.349  10.267  1.00  0.00           H  
ATOM     83  HA  ASN A 436     -14.807 -23.274  10.178  1.00  0.00           H  
ATOM     84  HB2 ASN A 436     -14.220 -25.554  12.064  1.00  0.00           H  
ATOM     85  HB3 ASN A 436     -15.501 -24.386  12.387  1.00  0.00           H  
ATOM     86 HD21 ASN A 436     -16.228 -27.067  11.967  1.00  0.00           H  
ATOM     87 HD22 ASN A 436     -17.003 -27.214  10.464  1.00  0.00           H  
ATOM     88  N   ALA A 437     -12.390 -23.170  12.407  1.00  0.00           N  
ATOM     89  CA  ALA A 437     -11.712 -22.297  13.359  1.00  0.00           C  
ATOM     90  C   ALA A 437     -11.117 -21.089  12.643  1.00  0.00           C  
ATOM     91  O   ALA A 437     -10.607 -21.205  11.529  1.00  0.00           O  
ATOM     92  CB  ALA A 437     -10.600 -23.067  14.073  1.00  0.00           C  
ATOM     93  H   ALA A 437     -12.004 -24.047  12.197  1.00  0.00           H  
ATOM     94  HA  ALA A 437     -12.427 -21.955  14.092  1.00  0.00           H  
ATOM     95  HB1 ALA A 437     -10.019 -22.384  14.676  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      -9.959 -23.536  13.342  1.00  0.00           H  
ATOM     97  HB3 ALA A 437     -11.036 -23.824  14.708  1.00  0.00           H  
ATOM     98  N   GLU A 438     -11.185 -19.926  13.290  1.00  0.00           N  
ATOM     99  CA  GLU A 438     -10.649 -18.692  12.710  1.00  0.00           C  
ATOM    100  C   GLU A 438     -10.012 -17.828  13.793  1.00  0.00           C  
ATOM    101  O   GLU A 438      -8.794 -17.838  13.971  1.00  0.00           O  
ATOM    102  CB  GLU A 438     -11.767 -17.901  12.025  1.00  0.00           C  
ATOM    103  CG  GLU A 438     -12.249 -18.655  10.783  1.00  0.00           C  
ATOM    104  CD  GLU A 438     -13.398 -17.899  10.128  1.00  0.00           C  
ATOM    105  OE1 GLU A 438     -13.762 -16.852  10.639  1.00  0.00           O  
ATOM    106  OE2 GLU A 438     -13.898 -18.377   9.121  1.00  0.00           O  
ATOM    107  H   GLU A 438     -11.603 -19.895  14.177  1.00  0.00           H  
ATOM    108  HA  GLU A 438      -9.896 -18.939  11.974  1.00  0.00           H  
ATOM    109  HB2 GLU A 438     -12.592 -17.777  12.712  1.00  0.00           H  
ATOM    110  HB3 GLU A 438     -11.395 -16.931  11.731  1.00  0.00           H  
ATOM    111  HG2 GLU A 438     -11.432 -18.748  10.081  1.00  0.00           H  
ATOM    112  HG3 GLU A 438     -12.587 -19.639  11.069  1.00  0.00           H  
ATOM    113  N   ASP A 439     -10.845 -17.088  14.516  1.00  0.00           N  
ATOM    114  CA  ASP A 439     -10.358 -16.222  15.583  1.00  0.00           C  
ATOM    115  C   ASP A 439      -9.974 -17.045  16.807  1.00  0.00           C  
ATOM    116  O   ASP A 439      -9.386 -16.524  17.756  1.00  0.00           O  
ATOM    117  CB  ASP A 439     -11.442 -15.213  15.967  1.00  0.00           C  
ATOM    118  CG  ASP A 439     -11.641 -14.205  14.838  1.00  0.00           C  
ATOM    119  OD1 ASP A 439     -10.783 -14.138  13.974  1.00  0.00           O  
ATOM    120  OD2 ASP A 439     -12.649 -13.519  14.855  1.00  0.00           O  
ATOM    121  H   ASP A 439     -11.806 -17.125  14.329  1.00  0.00           H  
ATOM    122  HA  ASP A 439      -9.490 -15.685  15.234  1.00  0.00           H  
ATOM    123  HB2 ASP A 439     -12.370 -15.736  16.147  1.00  0.00           H  
ATOM    124  HB3 ASP A 439     -11.145 -14.690  16.863  1.00  0.00           H  
ATOM    125  N   GLU A 440     -10.308 -18.331  16.781  1.00  0.00           N  
ATOM    126  CA  GLU A 440      -9.991 -19.213  17.898  1.00  0.00           C  
ATOM    127  C   GLU A 440      -8.480 -19.332  18.067  1.00  0.00           C  
ATOM    128  O   GLU A 440      -7.971 -19.346  19.188  1.00  0.00           O  
ATOM    129  CB  GLU A 440     -10.588 -20.600  17.655  1.00  0.00           C  
ATOM    130  CG  GLU A 440     -12.114 -20.520  17.722  1.00  0.00           C  
ATOM    131  CD  GLU A 440     -12.721 -21.876  17.378  1.00  0.00           C  
ATOM    132  OE1 GLU A 440     -11.962 -22.802  17.146  1.00  0.00           O  
ATOM    133  OE2 GLU A 440     -13.938 -21.969  17.353  1.00  0.00           O  
ATOM    134  H   GLU A 440     -10.775 -18.692  16.000  1.00  0.00           H  
ATOM    135  HA  GLU A 440     -10.414 -18.802  18.801  1.00  0.00           H  
ATOM    136  HB2 GLU A 440     -10.287 -20.956  16.680  1.00  0.00           H  
ATOM    137  HB3 GLU A 440     -10.233 -21.282  18.412  1.00  0.00           H  
ATOM    138  HG2 GLU A 440     -12.415 -20.235  18.719  1.00  0.00           H  
ATOM    139  HG3 GLU A 440     -12.466 -19.782  17.016  1.00  0.00           H  
ATOM    140  N   LYS A 441      -7.768 -19.414  16.947  1.00  0.00           N  
ATOM    141  CA  LYS A 441      -6.317 -19.526  16.986  1.00  0.00           C  
ATOM    142  C   LYS A 441      -5.702 -18.270  17.594  1.00  0.00           C  
ATOM    143  O   LYS A 441      -5.247 -18.282  18.738  1.00  0.00           O  
ATOM    144  CB  LYS A 441      -5.770 -19.733  15.572  1.00  0.00           C  
ATOM    145  CG  LYS A 441      -6.236 -21.089  15.036  1.00  0.00           C  
ATOM    146  CD  LYS A 441      -5.733 -21.271  13.603  1.00  0.00           C  
ATOM    147  CE  LYS A 441      -6.274 -22.585  13.036  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      -5.784 -23.723  13.865  1.00  0.00           N  
ATOM    149  H   LYS A 441      -8.227 -19.395  16.081  1.00  0.00           H  
ATOM    150  HA  LYS A 441      -6.047 -20.378  17.592  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      -6.132 -18.946  14.926  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      -4.690 -19.711  15.596  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      -5.841 -21.876  15.661  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      -7.315 -21.127  15.046  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      -6.076 -20.447  12.994  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      -4.654 -21.298  13.601  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      -7.353 -22.568  13.051  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      -5.931 -22.706  12.019  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      -6.442 -23.886  14.653  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      -4.842 -23.497  14.243  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      -5.726 -24.580  13.277  1.00  0.00           H  
ATOM    162  N   ARG A 442      -5.696 -17.184  16.824  1.00  0.00           N  
ATOM    163  CA  ARG A 442      -5.140 -15.922  17.303  1.00  0.00           C  
ATOM    164  C   ARG A 442      -5.763 -14.749  16.551  1.00  0.00           C  
ATOM    165  O   ARG A 442      -5.704 -14.685  15.323  1.00  0.00           O  
ATOM    166  CB  ARG A 442      -3.619 -15.919  17.110  1.00  0.00           C  
ATOM    167  CG  ARG A 442      -3.021 -14.643  17.713  1.00  0.00           C  
ATOM    168  CD  ARG A 442      -1.510 -14.624  17.472  1.00  0.00           C  
ATOM    169  NE  ARG A 442      -0.869 -15.710  18.206  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      -0.710 -15.649  19.523  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      -1.135 -14.607  20.185  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      -0.128 -16.629  20.157  1.00  0.00           N  
ATOM    173  H   ARG A 442      -6.077 -17.233  15.922  1.00  0.00           H  
ATOM    174  HA  ARG A 442      -5.358 -15.816  18.356  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      -3.194 -16.781  17.600  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      -3.391 -15.955  16.055  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      -3.468 -13.777  17.249  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      -3.214 -14.623  18.775  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      -1.315 -14.743  16.418  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      -1.109 -13.678  17.806  1.00  0.00           H  
ATOM    181  HE  ARG A 442      -0.549 -16.497  17.719  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      -1.583 -13.855  19.700  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      -1.015 -14.561  21.176  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       0.199 -17.428  19.651  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      -0.007 -16.584  21.149  1.00  0.00           H  
ATOM    186  N   GLU A 443      -6.355 -13.822  17.296  1.00  0.00           N  
ATOM    187  CA  GLU A 443      -6.983 -12.655  16.687  1.00  0.00           C  
ATOM    188  C   GLU A 443      -5.932 -11.766  16.028  1.00  0.00           C  
ATOM    189  O   GLU A 443      -6.129 -11.276  14.916  1.00  0.00           O  
ATOM    190  CB  GLU A 443      -7.737 -11.854  17.752  1.00  0.00           C  
ATOM    191  CG  GLU A 443      -8.934 -12.668  18.247  1.00  0.00           C  
ATOM    192  CD  GLU A 443      -9.647 -11.917  19.366  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      -9.201 -10.832  19.703  1.00  0.00           O  
ATOM    194  OE2 GLU A 443     -10.627 -12.438  19.872  1.00  0.00           O  
ATOM    195  H   GLU A 443      -6.370 -13.924  18.270  1.00  0.00           H  
ATOM    196  HA  GLU A 443      -7.685 -12.984  15.937  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      -7.074 -11.643  18.578  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      -8.087 -10.927  17.323  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      -9.621 -12.830  17.429  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      -8.590 -13.621  18.620  1.00  0.00           H  
ATOM    201  N   GLU A 444      -4.814 -11.566  16.720  1.00  0.00           N  
ATOM    202  CA  GLU A 444      -3.736 -10.737  16.193  1.00  0.00           C  
ATOM    203  C   GLU A 444      -2.510 -10.813  17.095  1.00  0.00           C  
ATOM    204  O   GLU A 444      -2.613 -11.159  18.272  1.00  0.00           O  
ATOM    205  CB  GLU A 444      -4.204  -9.281  16.071  1.00  0.00           C  
ATOM    206  CG  GLU A 444      -4.528  -8.719  17.458  1.00  0.00           C  
ATOM    207  CD  GLU A 444      -5.078  -7.302  17.332  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      -5.830  -7.057  16.404  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      -4.736  -6.483  18.168  1.00  0.00           O  
ATOM    210  H   GLU A 444      -4.713 -11.985  17.602  1.00  0.00           H  
ATOM    211  HA  GLU A 444      -3.469 -11.098  15.212  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      -3.420  -8.693  15.619  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      -5.087  -9.237  15.453  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      -5.265  -9.348  17.938  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      -3.633  -8.698  18.059  1.00  0.00           H  
ATOM    216  N   GLU A 445      -1.349 -10.486  16.534  1.00  0.00           N  
ATOM    217  CA  GLU A 445      -0.100 -10.516  17.291  1.00  0.00           C  
ATOM    218  C   GLU A 445       0.087  -9.214  18.065  1.00  0.00           C  
ATOM    219  O   GLU A 445      -0.688  -8.271  17.909  1.00  0.00           O  
ATOM    220  CB  GLU A 445       1.080 -10.727  16.338  1.00  0.00           C  
ATOM    221  CG  GLU A 445       1.168  -9.560  15.349  1.00  0.00           C  
ATOM    222  CD  GLU A 445       2.298  -9.803  14.355  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       3.284 -10.406  14.745  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       2.159  -9.385  13.217  1.00  0.00           O  
ATOM    225  H   GLU A 445      -1.331 -10.218  15.593  1.00  0.00           H  
ATOM    226  HA  GLU A 445      -0.133 -11.337  17.990  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       1.996 -10.786  16.908  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       0.940 -11.648  15.791  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       0.234  -9.471  14.816  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       1.362  -8.646  15.888  1.00  0.00           H  
ATOM    231  N   LYS A 446       1.128  -9.165  18.899  1.00  0.00           N  
ATOM    232  CA  LYS A 446       1.420  -7.971  19.693  1.00  0.00           C  
ATOM    233  C   LYS A 446       2.901  -7.620  19.600  1.00  0.00           C  
ATOM    234  O   LYS A 446       3.766  -8.472  19.803  1.00  0.00           O  
ATOM    235  CB  LYS A 446       1.040  -8.210  21.157  1.00  0.00           C  
ATOM    236  CG  LYS A 446       1.248  -6.921  21.958  1.00  0.00           C  
ATOM    237  CD  LYS A 446       0.807  -7.141  23.406  1.00  0.00           C  
ATOM    238  CE  LYS A 446       1.002  -5.850  24.201  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       0.128  -4.782  23.640  1.00  0.00           N  
ATOM    240  H   LYS A 446       1.713  -9.946  18.979  1.00  0.00           H  
ATOM    241  HA  LYS A 446       0.844  -7.138  19.316  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       0.003  -8.507  21.215  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       1.663  -8.990  21.568  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       2.292  -6.649  21.938  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       0.661  -6.128  21.522  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      -0.237  -7.421  23.424  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       1.399  -7.928  23.847  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       0.744  -6.021  25.235  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       2.035  -5.540  24.135  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      -0.001  -4.031  24.347  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      -0.799  -5.187  23.395  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       0.570  -4.384  22.786  1.00  0.00           H  
ATOM    253  N   GLU A 447       3.187  -6.356  19.294  1.00  0.00           N  
ATOM    254  CA  GLU A 447       4.567  -5.891  19.176  1.00  0.00           C  
ATOM    255  C   GLU A 447       4.666  -4.420  19.568  1.00  0.00           C  
ATOM    256  O   GLU A 447       3.695  -3.671  19.452  1.00  0.00           O  
ATOM    257  CB  GLU A 447       5.057  -6.077  17.737  1.00  0.00           C  
ATOM    258  CG  GLU A 447       6.533  -5.683  17.640  1.00  0.00           C  
ATOM    259  CD  GLU A 447       7.056  -5.960  16.235  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       6.246  -6.221  15.362  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       8.262  -5.905  16.053  1.00  0.00           O  
ATOM    262  H   GLU A 447       2.455  -5.723  19.146  1.00  0.00           H  
ATOM    263  HA  GLU A 447       5.195  -6.472  19.836  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       4.939  -7.111  17.446  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       4.476  -5.450  17.076  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       6.638  -4.632  17.860  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       7.104  -6.259  18.354  1.00  0.00           H  
ATOM    268  N   LYS A 448       5.842  -4.012  20.032  1.00  0.00           N  
ATOM    269  CA  LYS A 448       6.053  -2.626  20.438  1.00  0.00           C  
ATOM    270  C   LYS A 448       5.840  -1.688  19.255  1.00  0.00           C  
ATOM    271  O   LYS A 448       5.343  -2.097  18.207  1.00  0.00           O  
ATOM    272  CB  LYS A 448       7.472  -2.448  20.979  1.00  0.00           C  
ATOM    273  CG  LYS A 448       7.625  -3.232  22.286  1.00  0.00           C  
ATOM    274  CD  LYS A 448       9.010  -2.970  22.898  1.00  0.00           C  
ATOM    275  CE  LYS A 448      10.099  -3.671  22.078  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      11.363  -3.712  22.867  1.00  0.00           N  
ATOM    277  H   LYS A 448       6.580  -4.652  20.104  1.00  0.00           H  
ATOM    278  HA  LYS A 448       5.349  -2.377  21.217  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       8.177  -2.817  20.250  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       7.660  -1.401  21.164  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       6.861  -2.920  22.982  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       7.516  -4.287  22.086  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       9.200  -1.907  22.907  1.00  0.00           H  
ATOM    284  HD3 LYS A 448       9.029  -3.344  23.911  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       9.791  -4.679  21.846  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      10.271  -3.127  21.162  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      11.573  -2.763  23.237  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      12.144  -4.024  22.257  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      11.255  -4.377  23.660  1.00  0.00           H  
ATOM    290  N   GLN A 449       6.219  -0.422  19.433  1.00  0.00           N  
ATOM    291  CA  GLN A 449       6.066   0.576  18.376  1.00  0.00           C  
ATOM    292  C   GLN A 449       7.186   1.610  18.452  1.00  0.00           C  
ATOM    293  O   GLN A 449       8.170   1.422  19.167  1.00  0.00           O  
ATOM    294  CB  GLN A 449       4.709   1.273  18.510  1.00  0.00           C  
ATOM    295  CG  GLN A 449       4.619   1.971  19.869  1.00  0.00           C  
ATOM    296  CD  GLN A 449       3.239   2.600  20.039  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       2.644   3.063  19.066  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       2.694   2.645  21.224  1.00  0.00           N  
ATOM    299  H   GLN A 449       6.609  -0.155  20.290  1.00  0.00           H  
ATOM    300  HA  GLN A 449       6.112   0.086  17.415  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       4.601   2.004  17.721  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       3.921   0.540  18.431  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       4.783   1.249  20.656  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       5.371   2.743  19.929  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       3.170   2.276  21.997  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       1.808   3.048  21.339  1.00  0.00           H  
ATOM    307  N   ALA A 450       7.032   2.701  17.708  1.00  0.00           N  
ATOM    308  CA  ALA A 450       8.040   3.754  17.702  1.00  0.00           C  
ATOM    309  C   ALA A 450       8.101   4.442  19.063  1.00  0.00           C  
ATOM    310  O   ALA A 450       7.070   4.718  19.677  1.00  0.00           O  
ATOM    311  CB  ALA A 450       7.710   4.783  16.618  1.00  0.00           C  
ATOM    312  H   ALA A 450       6.228   2.797  17.155  1.00  0.00           H  
ATOM    313  HA  ALA A 450       9.003   3.318  17.486  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       7.969   4.381  15.650  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       8.270   5.689  16.794  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       6.651   5.004  16.642  1.00  0.00           H  
ATOM    317  N   GLU A 451       9.316   4.715  19.530  1.00  0.00           N  
ATOM    318  CA  GLU A 451       9.495   5.373  20.817  1.00  0.00           C  
ATOM    319  C   GLU A 451       9.033   6.825  20.747  1.00  0.00           C  
ATOM    320  O   GLU A 451       8.418   7.337  21.683  1.00  0.00           O  
ATOM    321  CB  GLU A 451      10.969   5.322  21.238  1.00  0.00           C  
ATOM    322  CG  GLU A 451      11.393   3.873  21.508  1.00  0.00           C  
ATOM    323  CD  GLU A 451      11.652   3.139  20.196  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      11.674   3.791  19.164  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      11.834   1.934  20.242  1.00  0.00           O  
ATOM    326  H   GLU A 451      10.103   4.473  18.997  1.00  0.00           H  
ATOM    327  HA  GLU A 451       8.903   4.856  21.557  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      11.580   5.736  20.451  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      11.102   5.903  22.139  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      12.295   3.871  22.102  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      10.611   3.363  22.051  1.00  0.00           H  
ATOM    332  N   GLU A 452       9.331   7.481  19.628  1.00  0.00           N  
ATOM    333  CA  GLU A 452       8.937   8.873  19.443  1.00  0.00           C  
ATOM    334  C   GLU A 452       9.229   9.306  18.004  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.174  10.487  17.669  1.00  0.00           O  
ATOM    336  CB  GLU A 452       9.704   9.766  20.430  1.00  0.00           C  
ATOM    337  CG  GLU A 452       9.026  11.140  20.544  1.00  0.00           C  
ATOM    338  CD  GLU A 452       9.691  11.962  21.641  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      10.431  11.387  22.423  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       9.448  13.157  21.686  1.00  0.00           O  
ATOM    341  H   GLU A 452       9.818   7.020  18.916  1.00  0.00           H  
ATOM    342  HA  GLU A 452       7.877   8.970  19.631  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       9.724   9.297  21.403  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      10.715   9.898  20.076  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       9.115  11.667  19.610  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       7.983  11.004  20.784  1.00  0.00           H  
ATOM    347  N   MET A 453       9.545   8.338  17.149  1.00  0.00           N  
ATOM    348  CA  MET A 453       9.847   8.641  15.754  1.00  0.00           C  
ATOM    349  C   MET A 453       8.626   9.238  15.061  1.00  0.00           C  
ATOM    350  O   MET A 453       8.745  10.183  14.283  1.00  0.00           O  
ATOM    351  CB  MET A 453      10.290   7.372  15.021  1.00  0.00           C  
ATOM    352  CG  MET A 453      11.536   6.793  15.700  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.920   7.955  15.540  1.00  0.00           S  
ATOM    354  CE  MET A 453      13.399   7.534  13.842  1.00  0.00           C  
ATOM    355  H   MET A 453       9.579   7.409  17.460  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.649   9.362  15.722  1.00  0.00           H  
ATOM    357  HB2 MET A 453       9.492   6.644  15.046  1.00  0.00           H  
ATOM    358  HB3 MET A 453      10.519   7.613  13.996  1.00  0.00           H  
ATOM    359  HG2 MET A 453      11.327   6.625  16.747  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.796   5.855  15.233  1.00  0.00           H  
ATOM    361  HE1 MET A 453      12.661   7.919  13.152  1.00  0.00           H  
ATOM    362  HE2 MET A 453      13.467   6.460  13.742  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.358   7.973  13.614  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.451   8.682  15.354  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.206   9.166  14.757  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.204  10.691  14.660  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.095  11.389  15.668  1.00  0.00           O  
ATOM    368  CB  ALA A 454       5.014   8.709  15.599  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.420   7.932  15.982  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.109   8.752  13.765  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       5.185   8.964  16.635  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       4.894   7.641  15.506  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       4.118   9.204  15.251  1.00  0.00           H  
ATOM    374  N   SER A 455       6.333  11.196  13.435  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.351  12.639  13.192  1.00  0.00           C  
ATOM    376  C   SER A 455       4.989  13.117  12.696  1.00  0.00           C  
ATOM    377  O   SER A 455       3.978  12.439  12.877  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.419  12.976  12.152  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.637  14.381  12.140  1.00  0.00           O  
ATOM    380  H   SER A 455       6.419  10.584  12.675  1.00  0.00           H  
ATOM    381  HA  SER A 455       6.587  13.158  14.111  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.340  12.477  12.405  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.088  12.643  11.176  1.00  0.00           H  
ATOM    384  HG  SER A 455       8.113  14.613  12.940  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.974  14.286  12.066  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.735  14.848  11.543  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.158  13.957  10.451  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.948  13.814  10.337  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.995  16.248  10.982  1.00  0.00           C  
ATOM    390  CG  ASP A 456       5.097  16.190   9.929  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.666  15.126   9.752  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       5.360  17.212   9.318  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.813  14.781  11.952  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.016  14.923  12.345  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       3.089  16.626  10.531  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.298  16.906  11.781  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.031  13.356   9.656  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.586  12.482   8.576  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.793  11.309   9.137  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.844  10.840   8.512  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.799  11.958   7.804  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.413  13.078   6.971  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.734  14.066   6.749  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.554  12.929   6.565  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.990  13.503   9.794  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.954  13.042   7.901  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.533  11.583   8.501  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.487  11.157   7.149  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.190  10.834  10.313  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.508   9.709  10.935  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.042  10.074  11.187  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.144   9.264  10.954  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.216   9.356  12.259  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.047   7.863  12.600  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.563   7.473  12.564  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.858   6.989  11.607  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.956  11.241  10.767  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.548   8.861  10.268  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.268   9.580  12.167  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       2.804   9.946  13.059  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.422   7.696  13.598  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.261   7.312  11.540  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       0.967   8.259  13.000  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.418   6.562  13.125  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.569   6.399  12.163  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.394   7.612  10.903  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.199   6.328  11.061  1.00  0.00           H  
ATOM    428  N   SER A 459       0.804  11.296  11.656  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.561  11.741  11.925  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.387  11.733  10.643  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.550  11.334  10.648  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.553  13.150  12.521  1.00  0.00           C  
ATOM    433  OG  SER A 459      -0.036  14.064  11.563  1.00  0.00           O  
ATOM    434  H   SER A 459       1.552  11.907  11.820  1.00  0.00           H  
ATOM    435  HA  SER A 459      -1.013  11.067  12.637  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -1.557  13.441  12.778  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.062  13.160  13.411  1.00  0.00           H  
ATOM    438  HG  SER A 459       0.570  14.655  12.015  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.779  12.172   9.544  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.483  12.203   8.260  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.892  10.787   7.843  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.014  10.572   7.385  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.581  12.841   7.182  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.753  14.378   7.158  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.116  14.763   6.543  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.659  14.937   8.588  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.154  12.479   9.594  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.375  12.790   8.369  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.450  12.606   7.408  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.824  12.438   6.211  1.00  0.00           H  
ATOM    451  HG  LEU A 460       0.035  14.808   6.555  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.056  15.760   6.132  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.882  14.742   7.305  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.377  14.069   5.758  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -1.613  14.836   9.085  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.386  15.981   8.550  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.086  14.393   9.138  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.985   9.830   8.012  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.279   8.443   7.659  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.359   7.882   8.582  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.278   7.198   8.132  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.011   7.595   7.761  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.065   8.179   6.843  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.320   6.162   7.325  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.421   7.556   7.181  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.110  10.056   8.387  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.641   8.407   6.642  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.345   7.594   8.782  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.815   7.962   5.814  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.117   9.247   6.980  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.593   5.587   7.311  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.754   6.173   6.337  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.017   5.716   8.019  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       3.192   8.032   6.594  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.399   6.499   6.959  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.630   7.698   8.230  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.241   8.175   9.875  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.219   7.690  10.844  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.608   8.230  10.513  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.593   7.490  10.537  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.817   8.127  12.255  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.795   7.532  13.273  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.343   7.896  14.688  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -3.427   9.336  14.893  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -2.977   9.897  16.012  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.466   9.151  16.953  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -3.048  11.189  16.170  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.491   8.725  10.180  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.242   6.612  10.808  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.817   7.779  12.468  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.846   9.205  12.321  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.784   7.928  13.097  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.813   6.457  13.168  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.979   7.395  15.404  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.322   7.571  14.831  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.817   9.902  14.194  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.414   8.160  16.833  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.127   9.572  17.795  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -3.441  11.760  15.449  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -2.709  11.609  17.011  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.677   9.518  10.191  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.950  10.143   9.840  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.519   9.519   8.573  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.728   9.312   8.459  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.762  11.648   9.635  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.538  12.327  10.988  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.328  13.828  10.781  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.237  14.521  12.143  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.047  14.013  12.880  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.859  10.056  10.180  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.649   9.988  10.650  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.902  11.817   9.002  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.642  12.062   9.166  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.403  12.167  11.615  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.667  11.905  11.466  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.412  13.991  10.232  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.160  14.235  10.227  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.144  15.588  11.999  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -6.130  14.311  12.713  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -3.888  14.595  13.728  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -3.209  14.062  12.266  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -4.211  13.025  13.164  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.639   9.225   7.621  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.058   8.629   6.358  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.171   7.116   6.495  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.406   6.409   5.515  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.039   8.963   5.268  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.043  10.463   4.994  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.099  11.048   4.753  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -3.919  11.125   5.017  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.690   9.418   7.770  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.019   9.032   6.073  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.054   8.660   5.594  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.297   8.434   4.362  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.079  10.658   5.210  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -3.914  12.089   4.842  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.998   6.624   7.718  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.077   5.191   7.970  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.453   4.650   7.597  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.561   3.612   6.945  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.800   4.914   9.451  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.791   3.406   9.715  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.572   3.157  11.208  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -4.236   3.580  11.602  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -3.825   3.469  12.860  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.620   2.967  13.764  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -2.626   3.862  13.190  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.807   7.234   8.460  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.330   4.687   7.376  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.839   5.328   9.714  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.567   5.377  10.053  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.737   2.979   9.415  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.993   2.946   9.153  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -6.303   3.714  11.772  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.691   2.102  11.414  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -3.630   3.957  10.928  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -5.539   2.665  13.511  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -4.309   2.882  14.711  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -2.016   4.248  12.498  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -2.316   3.777  14.138  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.504   5.352   8.008  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.859   4.913   7.696  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.123   5.045   6.203  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.745   4.175   5.594  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.879   5.741   8.475  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.760   5.432   9.968  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.921   6.469  10.892  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.455   5.741  10.262  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.367   6.175   8.525  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.961   3.876   7.976  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.691   6.789   8.308  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.876   5.497   8.138  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -10.985   4.391  10.143  1.00  0.00           H  
ATOM    574  HG3 MET A 466      -9.753   5.642  10.298  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.787   6.294   9.394  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.214   5.783  11.032  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.285   4.713   9.986  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.639   6.136   5.618  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.827   6.364   4.197  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.177   5.245   3.396  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.753   4.751   2.430  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.208   7.704   3.795  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.148   6.795   6.149  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.886   6.388   3.979  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.767   8.510   4.246  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.235   7.805   2.720  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.184   7.743   4.134  1.00  0.00           H  
ATOM    588  N   LEU A 468      -7.974   4.853   3.804  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.257   3.792   3.109  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.046   2.487   3.190  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.228   1.797   2.187  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.874   3.600   3.746  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.018   2.644   2.894  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.477   3.371   1.652  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.843   2.131   3.735  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.562   5.284   4.580  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.136   4.070   2.074  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.383   4.557   3.831  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.999   3.178   4.735  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.622   1.807   2.578  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -5.252   3.435   0.904  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.639   2.822   1.248  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -4.152   4.366   1.919  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.219   1.537   4.555  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.284   2.970   4.123  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.196   1.524   3.118  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.522   2.163   4.390  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.305   0.951   4.594  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.616   1.030   3.815  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.013   0.080   3.140  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.584   0.763   6.090  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.577  -0.358   6.300  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.187  -1.689   6.111  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.894  -0.062   6.683  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.111  -2.722   6.304  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.814  -1.094   6.878  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.426  -2.426   6.688  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.354   2.760   5.151  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.737   0.105   4.234  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.661   0.519   6.595  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.982   1.681   6.499  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.174  -1.918   5.813  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.194   0.964   6.831  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.812  -3.749   6.157  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.828  -0.862   7.176  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.139  -3.223   6.838  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.278   2.176   3.924  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.545   2.401   3.241  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.340   2.420   1.729  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.160   1.897   0.974  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.129   3.736   3.711  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.441   4.040   2.983  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.043   5.325   3.541  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.864   5.630   4.720  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.734   6.107   2.759  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.904   2.891   4.480  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.230   1.608   3.496  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.316   3.686   4.774  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.419   4.525   3.512  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.249   4.165   1.926  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.134   3.226   3.131  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.861   5.871   1.817  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.128   6.931   3.115  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.235   3.025   1.300  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.906   3.117  -0.123  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.833   2.088  -0.466  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.740   2.439  -0.911  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.385   4.523  -0.431  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.447   5.555  -0.045  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -10.827   6.946   0.015  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.099   7.346  -0.895  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.071   7.709   1.048  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.622   3.417   1.955  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.788   2.926  -0.719  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.480   4.706   0.129  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.175   4.606  -1.487  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.238   5.548  -0.780  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -11.856   5.307   0.923  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -11.649   7.382   1.770  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -10.672   8.602   1.105  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.154   0.818  -0.239  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.215  -0.266  -0.507  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.235  -0.650  -1.983  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.290  -0.954  -2.543  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.583  -1.481   0.360  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.977  -2.037  -0.050  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.819  -3.260  -0.972  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.770  -2.450   1.204  1.00  0.00           C  
ATOM    669  H   LEU A 472     -11.038   0.607   0.127  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.219   0.059  -0.243  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.828  -2.245   0.238  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.605  -1.174   1.397  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.533  -1.271  -0.576  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.983  -3.108  -1.637  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -11.719  -3.386  -1.554  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.649  -4.147  -0.379  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -12.598  -3.081   0.915  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -12.146  -1.567   1.699  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.123  -2.992   1.878  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.063  -0.630  -2.611  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.950  -0.976  -4.026  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.555  -1.513  -4.331  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.343  -2.724  -4.400  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.227   0.257  -4.887  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.570   0.676  -4.690  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.010  -0.085  -6.362  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.258  -0.375  -2.114  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.677  -1.738  -4.265  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.556   1.052  -4.603  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.871   1.099  -5.498  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.437   0.690  -6.979  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.487  -1.028  -6.586  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -6.951  -0.162  -6.561  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.608  -0.600  -4.512  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.232  -0.979  -4.806  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.535  -1.479  -3.546  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.681  -0.793  -2.983  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.473   0.221  -5.369  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.493   1.567  -4.157  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.841   0.349  -4.441  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.230  -1.768  -5.543  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.452  -0.064  -5.574  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.945   0.553  -6.281  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.261   2.114  -4.334  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.898  -2.686  -3.116  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.299  -3.290  -1.925  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.188  -4.267  -2.316  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.313  -4.575  -1.509  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.373  -4.039  -1.132  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -5.282  -3.032  -0.424  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.208  -4.893  -2.095  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.577  -3.185  -3.615  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.879  -2.516  -1.298  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -3.904  -4.678  -0.398  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -4.713  -2.496   0.322  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -6.097  -3.556   0.054  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -5.678  -2.333  -1.146  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.738  -5.646  -1.534  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -4.558  -5.370  -2.812  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.916  -4.265  -2.616  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.231  -4.757  -3.555  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.217  -5.708  -4.017  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.086  -4.992  -4.377  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.164  -5.465  -4.017  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.718  -6.543  -5.225  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.234  -6.771  -5.127  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.740  -7.447  -6.402  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.550  -7.665  -3.923  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.950  -4.481  -4.158  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -0.999  -6.389  -3.206  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -1.490  -6.031  -6.147  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.216  -7.500  -5.228  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.738  -5.825  -5.014  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.789  -7.677  -6.290  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.187  -8.358  -6.578  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.609  -6.777  -7.239  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.105  -8.639  -4.067  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.620  -7.770  -3.826  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.153  -7.217  -3.028  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.033  -3.881  -5.077  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.268  -3.138  -5.471  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.038  -2.614  -4.260  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.265  -2.700  -4.204  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.737  -1.980  -6.340  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.624  -2.422  -6.765  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.173  -3.197  -5.570  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.907  -3.774  -6.065  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.671  -1.067  -5.762  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.367  -1.835  -7.204  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.246  -1.563  -6.988  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.559  -3.075  -7.622  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.554  -2.510  -4.828  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.929  -3.894  -5.872  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.308  -2.059  -3.295  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.944  -1.518  -2.102  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.510  -2.656  -1.250  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.607  -2.557  -0.703  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.927  -0.669  -1.285  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.666   0.473  -0.564  1.00  0.00           C  
ATOM    760  CG2 ILE A 478       0.197  -1.537  -0.247  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       2.814  -0.090   0.283  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.334  -2.009  -3.393  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.763  -0.884  -2.412  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.196  -0.246  -1.959  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       2.069   1.154  -1.296  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.976   1.005   0.075  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.205  -2.415  -0.727  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.605  -0.970   0.204  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.897  -1.836   0.517  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       2.500  -1.007   0.757  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       3.087   0.632   1.038  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       3.666  -0.286  -0.348  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.744  -3.737  -1.146  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.166  -4.887  -0.363  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.451  -5.459  -0.934  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.362  -5.829  -0.195  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.063  -5.953  -0.374  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.488  -7.183   0.442  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.818  -6.778   1.889  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.339  -8.198   0.437  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.875  -3.759  -1.601  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.340  -4.568   0.653  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.161  -5.538   0.053  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.868  -6.252  -1.393  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.361  -7.628  -0.011  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.844  -6.449   1.943  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.681  -7.624   2.547  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.166  -5.974   2.202  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.555  -8.991   1.137  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.227  -8.610  -0.554  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.579  -7.705   0.725  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.520  -5.526  -2.257  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.703  -6.049  -2.917  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.915  -5.192  -2.573  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.994  -5.715  -2.288  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.496  -6.062  -4.433  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.738  -6.619  -5.123  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.712  -6.867  -4.431  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.697  -6.788  -6.330  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.764  -5.212  -2.797  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.876  -7.058  -2.578  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.643  -6.680  -4.674  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.316  -5.055  -4.782  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.734  -3.874  -2.598  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.822  -2.956  -2.285  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.265  -3.123  -0.833  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.456  -3.112  -0.533  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.369  -1.513  -2.513  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.193  -1.252  -4.006  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.970  -1.750  -4.820  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.209  -0.499  -4.415  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.852  -3.511  -2.831  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.657  -3.168  -2.934  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.428  -1.350  -2.008  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.111  -0.836  -2.116  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.592  -0.104  -3.763  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.085  -0.329  -5.370  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.294  -3.279   0.061  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.587  -3.451   1.481  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.297  -4.784   1.722  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.179  -4.888   2.575  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.287  -3.390   2.300  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.592  -3.485   3.804  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       6.410  -2.268   4.264  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.275  -3.540   4.587  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.360  -3.280  -0.237  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.234  -2.650   1.795  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.778  -2.460   2.096  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.650  -4.214   2.015  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.157  -4.381   3.997  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       7.457  -2.442   4.067  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       6.273  -2.115   5.326  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       6.084  -1.386   3.731  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.476  -3.850   5.601  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       3.605  -4.247   4.119  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.819  -2.561   4.595  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.889  -5.801   0.973  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.469  -7.134   1.111  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.982  -7.094   0.894  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.702  -7.991   1.334  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.813  -8.090   0.103  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.444  -9.489   0.198  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.326 -10.028   1.635  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.724 -10.438  -0.767  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.174  -5.656   0.319  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.270  -7.491   2.107  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.756  -8.160   0.320  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.947  -7.703  -0.895  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.487  -9.432  -0.074  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.364 -11.109   1.628  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.391  -9.708   2.071  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       8.145  -9.648   2.229  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.974 -11.458  -0.518  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       7.035 -10.229  -1.779  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.656 -10.299  -0.683  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.456  -6.055   0.217  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.885  -5.922  -0.050  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.678  -5.841   1.254  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.741  -6.449   1.378  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.148  -4.664  -0.881  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.570  -4.849  -2.285  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.828  -3.590  -3.114  1.00  0.00           C  
ATOM    863  CE  LYS A 484      10.273  -3.784  -4.526  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      10.490  -2.545  -5.321  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.837  -5.370  -0.112  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.219  -6.783  -0.610  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.678  -3.817  -0.405  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      12.211  -4.491  -0.950  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      11.041  -5.699  -2.759  1.00  0.00           H  
ATOM    870  HG3 LYS A 484       9.506  -5.020  -2.218  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      10.340  -2.746  -2.648  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      11.891  -3.408  -3.168  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      10.783  -4.610  -5.002  1.00  0.00           H  
ATOM    874  HE3 LYS A 484       9.215  -3.999  -4.473  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      10.782  -1.772  -4.688  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484       9.605  -2.279  -5.798  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      11.231  -2.712  -6.032  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.160  -5.088   2.225  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.839  -4.943   3.514  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.834  -4.690   4.636  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.386  -3.562   4.838  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.831  -3.780   3.448  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.309  -4.626   2.073  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.383  -5.850   3.734  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      12.323  -2.895   3.097  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.633  -4.028   2.768  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.238  -3.597   4.431  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.490  -5.748   5.364  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.542  -5.632   6.467  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.665  -6.825   7.417  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.552  -7.663   7.263  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.114  -5.537   5.927  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.859  -6.649   4.918  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       8.732  -7.482   4.675  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       6.704  -6.713   4.315  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.883  -6.623   5.158  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.762  -4.730   7.019  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.416  -5.630   6.746  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.978  -4.580   5.448  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.011  -6.050   4.511  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.525  -7.432   3.675  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.771  -6.888   8.403  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.795  -7.978   9.377  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.214  -9.257   8.778  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.630 -10.361   9.127  1.00  0.00           O  
ATOM    906  CB  VAL A 487       7.991  -7.587  10.619  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.548  -6.286  11.201  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.524  -7.386  10.235  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.089  -6.189   8.480  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.817  -8.163   9.670  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.067  -8.373  11.357  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.610  -6.392  11.365  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.059  -6.075  12.141  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       8.368  -5.475  10.510  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       5.988  -6.959  11.069  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.087  -8.339   9.975  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.462  -6.718   9.387  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.258  -9.102   7.868  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.635 -10.253   7.222  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.545 -10.791   6.123  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.541 -10.162   5.766  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.278  -9.856   6.628  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.464  -8.708   5.637  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.342  -9.397   7.746  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.144  -8.434   4.917  1.00  0.00           C  
ATOM    926  H   ILE A 488       6.970  -8.197   7.622  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.481 -11.030   7.957  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.844 -10.706   6.120  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.772  -7.824   6.176  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.217  -8.971   4.912  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.358 -10.118   8.547  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       3.337  -9.310   7.358  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.669  -8.437   8.115  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.401  -8.119   5.634  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.811  -9.335   4.422  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.289  -7.654   4.184  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.199 -11.958   5.593  1.00  0.00           N  
ATOM    938  CA  ASN A 489       7.991 -12.579   4.534  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.098 -13.414   3.627  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.896 -13.534   3.863  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.077 -13.467   5.145  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.472 -14.360   6.223  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.195 -15.087   6.905  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.183 -14.350   6.418  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.396 -12.414   5.920  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.465 -11.808   3.943  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.511 -14.083   4.372  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.843 -12.847   5.583  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       6.609 -13.771   5.873  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       6.787 -14.921   7.110  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.692 -13.988   2.588  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.939 -14.809   1.651  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.035 -15.783   2.401  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.042 -16.263   1.858  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.896 -15.587   0.747  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.632 -14.613  -0.174  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.589 -15.389  -1.080  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.343 -14.410  -1.982  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.305 -15.163  -2.837  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.654 -13.856   2.450  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.325 -14.166   1.038  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.613 -16.119   1.355  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.335 -16.291   0.150  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       7.913 -14.079  -0.780  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.194 -13.910   0.421  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.294 -15.939  -0.473  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.025 -16.077  -1.693  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.640 -13.884  -2.611  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.884 -13.701  -1.372  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.258 -14.807  -3.812  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      11.059 -16.174  -2.827  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      12.269 -15.037  -2.465  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.384 -16.069   3.652  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.591 -16.987   4.465  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.354 -16.289   5.023  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.231 -16.612   4.644  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.442 -17.533   5.620  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.414 -18.593   5.093  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.645 -19.845   4.680  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.171 -20.594   5.534  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.485 -20.111   3.414  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.186 -15.655   4.036  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.272 -17.812   3.845  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.004 -16.724   6.062  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.801 -17.976   6.367  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.945 -18.200   4.239  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       8.120 -18.849   5.868  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       6.856 -19.508   2.738  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.992 -20.913   3.141  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.568 -15.331   5.918  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.457 -14.603   6.520  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.643 -13.890   5.447  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.418 -13.812   5.538  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.989 -13.588   7.533  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.589 -14.331   8.730  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.192 -13.334   9.713  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.067 -12.147   9.472  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.766 -13.773  10.696  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.487 -15.113   6.184  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.816 -15.303   7.032  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.753 -12.982   7.066  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.183 -12.956   7.870  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       3.815 -14.899   9.226  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.361 -15.004   8.386  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.324 -13.387   4.426  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.650 -12.694   3.331  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.670 -13.632   2.631  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.574 -13.228   2.243  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.683 -12.185   2.322  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       2.982 -11.472   1.201  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.103 -12.125   0.352  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.023 -10.170   0.770  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.653 -11.225  -0.538  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.181 -10.018  -0.330  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.300 -13.489   4.403  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.101 -11.852   3.732  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.361 -11.504   2.815  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.239 -13.020   1.923  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.617  -9.385   1.212  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       0.952 -11.453  -1.328  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.010  -9.198  -0.839  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.077 -14.884   2.465  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.235 -15.877   1.813  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.083 -16.301   2.719  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.003 -16.631   2.240  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.064 -17.107   1.434  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.259 -18.011   0.507  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.245 -17.558   0.002  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.668 -19.145   0.316  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.962 -15.147   2.790  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.827 -15.447   0.911  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.964 -16.789   0.928  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.326 -17.652   2.328  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.328 -16.311   4.028  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.704 -16.721   4.976  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.893 -15.761   4.929  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.044 -16.197   4.903  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.127 -16.753   6.398  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.906 -17.889   6.517  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.254 -16.992   7.410  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.738 -17.741   7.806  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.214 -16.053   4.358  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.040 -17.713   4.716  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.348 -15.807   6.609  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.391 -18.839   6.535  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.563 -17.862   5.665  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.818 -16.080   7.542  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -0.835 -17.297   8.357  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.910 -17.769   7.041  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.389 -16.899   8.389  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.777 -17.589   7.546  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.650 -18.640   8.397  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.609 -14.457   4.910  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.670 -13.458   4.861  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.421 -13.547   3.533  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.647 -13.514   3.495  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.078 -12.043   5.053  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.890 -11.836   4.112  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.614 -11.862   6.499  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.323 -10.426   4.294  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.674 -14.166   4.931  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.363 -13.653   5.665  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.833 -11.309   4.832  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.128 -12.562   4.338  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -1.211 -11.957   3.091  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.770 -12.508   6.687  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.419 -12.115   7.172  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -1.323 -10.832   6.659  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.340 -10.198   3.473  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.225 -10.376   5.224  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496      -1.131  -9.710   4.316  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.682 -13.676   2.446  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.300 -13.770   1.132  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -4.203 -14.996   1.055  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -5.299 -14.936   0.497  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.208 -13.859   0.065  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.834 -13.830  -1.328  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.726 -13.816  -2.383  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -2.348 -13.734  -3.779  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -3.110 -14.983  -4.060  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.704 -13.708   2.525  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.891 -12.881   0.960  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.532 -13.023   0.174  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.661 -14.782   0.192  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -3.449 -14.709  -1.465  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.444 -12.945  -1.435  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -1.087 -12.958  -2.222  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -1.143 -14.720  -2.304  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -3.016 -12.887  -3.825  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.566 -13.616  -4.515  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -2.673 -15.779  -3.554  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -3.096 -15.177  -5.081  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -4.094 -14.868  -3.742  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.734 -16.106   1.611  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.504 -17.343   1.603  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.689 -17.258   2.564  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.777 -17.750   2.264  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.609 -18.516   2.004  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.401 -19.821   1.904  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.477 -21.012   2.138  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.259 -20.886   2.022  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -3.988 -22.169   2.460  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.851 -16.093   2.039  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.876 -17.517   0.605  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.754 -18.560   1.344  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.273 -18.380   3.021  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -5.183 -19.823   2.648  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -4.841 -19.898   0.921  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -4.959 -22.267   2.551  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.401 -22.938   2.612  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.470 -16.642   3.725  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.529 -16.512   4.728  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.312 -15.214   4.546  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.504 -15.235   4.245  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.922 -16.543   6.134  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.389 -17.946   6.431  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -4.779 -17.976   7.834  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.159 -19.352   8.090  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -5.231 -20.388   8.093  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.581 -16.274   3.914  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.210 -17.345   4.633  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.110 -15.832   6.190  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.679 -16.284   6.858  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -6.203 -18.657   6.377  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.634 -18.209   5.705  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -4.016 -17.216   7.909  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.549 -17.788   8.567  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -3.444 -19.575   7.312  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -3.660 -19.348   9.048  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -5.935 -20.158   7.364  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -5.691 -20.409   9.023  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.811 -21.318   7.889  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.628 -14.091   4.733  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.259 -12.781   4.593  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.400 -12.410   3.115  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.480 -12.612   2.322  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.411 -11.729   5.331  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.037 -12.025   5.153  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.731 -11.747   6.830  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.680 -14.142   4.972  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.244 -12.818   5.037  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.613 -10.750   4.928  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.813 -11.846   4.235  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.792 -11.615   6.979  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.195 -10.948   7.319  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.429 -12.694   7.251  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.566 -11.874   2.754  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.839 -11.484   1.369  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.458 -10.026   1.142  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.913  -9.383   2.033  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.327 -11.684   1.078  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -10.686 -13.148   1.323  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.165 -13.379   1.027  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.029 -12.854   1.729  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -12.508 -14.135   0.020  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.262 -11.745   3.432  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.264 -12.108   0.701  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.914 -11.051   1.729  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.532 -11.433   0.047  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -10.087 -13.776   0.682  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.487 -13.392   2.358  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.818 -14.549  -0.539  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.455 -14.287  -0.178  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.743  -9.505  -0.052  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.413  -8.117  -0.358  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.850  -7.174   0.777  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.029  -6.399   1.269  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.057  -7.673  -1.684  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -9.042  -8.840  -2.683  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.279  -6.483  -2.261  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -9.397  -8.334  -4.085  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.179 -10.061  -0.731  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.339  -8.050  -0.459  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.069  -7.367  -1.507  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.059  -9.287  -2.700  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.768  -9.578  -2.377  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -8.049  -5.787  -1.469  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.883  -5.990  -3.008  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.363  -6.835  -2.714  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -8.538  -7.842  -4.518  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502     -10.216  -7.632  -4.020  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -9.686  -9.169  -4.707  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.103  -7.205   1.214  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.580  -6.310   2.319  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.656  -6.366   3.540  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.117  -5.346   3.968  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.001  -6.847   2.648  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.083  -8.185   1.981  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.215  -8.068   0.745  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.654  -5.294   1.961  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.137  -6.949   3.719  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.757  -6.191   2.240  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.697  -8.953   2.633  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.097  -8.412   1.692  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.870  -9.039   0.444  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.760  -7.586  -0.049  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.479  -7.562   4.093  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.618  -7.735   5.260  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.168  -7.408   4.913  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.460  -6.793   5.707  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.719  -9.176   5.784  1.00  0.00           C  
ATOM   1202  CG  LEU A 504      -9.989  -9.358   6.640  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504      -9.848  -8.637   7.993  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.198  -8.800   5.884  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.933  -8.342   3.710  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.937  -7.056   6.033  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.760  -9.854   4.944  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.851  -9.400   6.381  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.141 -10.413   6.820  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504      -8.820  -8.666   8.320  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.465  -9.135   8.724  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.167  -7.610   7.899  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -12.109  -9.172   6.333  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.152  -9.115   4.857  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.188  -7.722   5.931  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.734  -7.827   3.725  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.362  -7.575   3.285  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.939  -6.164   3.678  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.820  -5.948   4.144  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.267  -7.741   1.766  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.802  -7.836   1.338  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.230  -9.192   1.736  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.095  -9.274   2.204  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.952 -10.267   1.575  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.343  -8.315   3.135  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.703  -8.285   3.760  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.782  -8.639   1.472  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.725  -6.890   1.282  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.740  -7.725   0.264  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.232  -7.053   1.813  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.857 -10.198   1.203  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.591 -11.143   1.825  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.849  -5.213   3.498  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.564  -3.833   3.854  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.442  -3.701   5.368  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.584  -2.977   5.868  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.675  -2.914   3.343  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.727  -5.445   3.133  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.629  -3.540   3.399  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.439  -1.890   3.592  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.612  -3.190   3.803  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.758  -3.013   2.270  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.306  -4.408   6.095  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.279  -4.357   7.554  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.942  -4.858   8.077  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.345  -4.247   8.963  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.413  -5.208   8.133  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.431  -5.084   9.659  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.597  -5.899  10.219  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.867  -5.312   9.809  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.024  -5.866  10.153  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.038  -6.950  10.879  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.147  -5.324   9.767  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.970  -4.973   5.646  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.414  -3.336   7.869  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.357  -4.867   7.734  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.261  -6.242   7.860  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.502  -5.460  10.063  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.553  -4.048   9.937  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.536  -6.910   9.847  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.538  -5.914  11.298  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.866  -4.495   9.267  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.178  -7.363  11.176  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.910  -7.367  11.138  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.135  -4.492   9.212  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.019  -5.740  10.027  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.475  -5.967   7.522  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.197  -6.530   7.946  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.065  -5.554   7.640  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.150  -5.378   8.444  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -2.946  -7.862   7.231  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -3.971  -8.900   7.701  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -3.736  -9.243   9.169  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -2.617  -9.599   9.502  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -4.678  -9.146   9.937  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -4.998  -6.415   6.817  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.228  -6.703   9.012  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.041  -7.721   6.163  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -1.952  -8.211   7.462  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -4.966  -8.496   7.584  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.875  -9.794   7.105  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.145  -4.917   6.479  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.133  -3.947   6.070  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.108  -2.756   7.024  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.044  -2.269   7.389  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.428  -3.466   4.645  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.443  -2.365   4.229  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.002  -2.867   4.361  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.721  -1.978   2.777  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.902  -5.099   5.884  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.162  -4.426   6.087  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.339  -4.300   3.962  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.434  -3.076   4.600  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.579  -1.497   4.859  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.321  -2.779   5.388  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.653  -2.273   3.734  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.057  -3.903   4.053  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.491  -2.813   2.132  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.105  -1.133   2.511  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -1.763  -1.713   2.667  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.282  -2.287   7.425  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.352  -1.146   8.330  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.652  -1.472   9.643  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.907  -0.650  10.176  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.815  -0.767   8.588  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.415  -0.162   7.316  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.904   0.259   9.721  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.935  -0.078   7.455  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.108  -2.708   7.108  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.853  -0.305   7.868  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.371  -1.652   8.862  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -4.012   0.830   7.168  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.165  -0.778   6.468  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.180   1.043   9.555  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.698  -0.225  10.664  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.895   0.683   9.744  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.363  -1.062   7.338  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.329   0.579   6.694  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.187   0.309   8.432  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.889  -2.670  10.157  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.267  -3.079  11.407  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.254  -3.046  11.274  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.952  -2.610  12.191  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.720  -4.491  11.775  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.103  -4.913  13.103  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.298  -4.160  13.627  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.441  -5.985  13.577  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.491  -3.286   9.690  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.567  -2.395  12.188  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.799  -4.510  11.860  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.412  -5.180  11.004  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.765  -3.503  10.130  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.207  -3.511   9.903  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.748  -2.084   9.816  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.815  -1.783  10.352  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.540  -4.275   8.616  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.695  -3.835   7.564  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       2.343  -5.775   8.842  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.164  -3.836   9.431  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.685  -4.008  10.734  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.567  -4.092   8.348  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       0.804  -4.143   7.748  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       1.297  -5.979   9.023  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.924  -6.091   9.697  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.669  -6.316   7.967  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.000  -1.204   9.153  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.412   0.192   9.023  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.451   0.850  10.399  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.362   1.619  10.707  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.440   0.959   8.109  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.554   0.441   6.659  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.758   2.461   8.152  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.965   0.671   6.086  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.154  -1.496   8.756  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.401   0.227   8.594  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.431   0.807   8.464  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.346  -0.614   6.644  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.832   0.953   6.040  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.827   2.600   8.084  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.398   2.883   9.079  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.278   2.954   7.320  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.418   1.538   6.534  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.898   0.818   5.016  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.580  -0.193   6.288  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.445   0.557  11.214  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.360   1.142  12.547  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.564   0.748  13.399  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.130   1.584  14.105  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.070   0.672  13.236  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.021   1.251  14.659  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.090   2.784  14.624  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.370   0.850  15.272  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.739  -0.049  10.909  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.334   2.215  12.448  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.784   0.996  12.661  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.071  -0.405  13.294  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.776   0.848  15.264  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.391   3.165  13.735  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.132   3.067  14.615  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.384   3.208  15.499  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.408  -0.223  15.388  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -2.171   1.172  14.622  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.479   1.321  16.237  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.951  -0.523  13.344  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.086  -0.988  14.137  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.368  -0.273  13.712  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.097   0.258  14.550  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.252  -2.503  13.967  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.553  -2.963  14.633  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.066  -3.219  14.617  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.466  -1.154  12.773  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.896  -0.773  15.178  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.285  -2.744  12.914  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.551  -4.040  14.722  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.632  -2.521  15.616  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.394  -2.653  14.030  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.145  -2.808  14.234  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.105  -3.083  15.687  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.114  -4.273  14.387  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.632  -0.253  12.409  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.823   0.412  11.895  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.730   1.923  12.090  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.694   2.570  12.500  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.997   0.093  10.411  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.392  -1.377  10.239  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.497  -1.704   8.748  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.872  -3.177   8.566  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.260  -3.400   9.059  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.013  -0.685  11.785  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.685   0.046  12.432  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.065   0.279   9.897  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.770   0.722   9.998  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.347  -1.552  10.713  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.644  -2.011  10.692  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.545  -1.515   8.272  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.257  -1.083   8.296  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.186  -3.795   9.126  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       7.817  -3.435   7.518  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       9.451  -2.763   9.858  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       9.936  -3.204   8.294  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.362  -4.388   9.369  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.559   2.478  11.795  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.334   3.912  11.939  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.097   4.720  10.891  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.035   4.424   9.699  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.828   1.910  11.474  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.278   4.111  11.835  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.656   4.222  12.921  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.806   5.755  11.347  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.564   6.613  10.439  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.518   5.787   9.578  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.680   6.055   8.387  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.365   7.661  11.247  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       7.526   8.914  11.490  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       6.327   8.921  11.222  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.096   9.985  11.968  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.803   5.954  12.309  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.872   7.124   9.794  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.644   7.236  12.199  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.259   7.937  10.708  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       9.054   9.982  12.171  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       7.566  10.794  12.121  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.147   4.791  10.179  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.080   3.949   9.446  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.434   3.405   8.176  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.115   3.185   7.174  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.533   2.783  10.327  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.984   4.619  11.131  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.945   4.536   9.170  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.838   3.159  11.292  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.364   2.277   9.858  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.714   2.090  10.454  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.118   3.190   8.215  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.397   2.672   7.047  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.685   3.794   6.299  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.209   3.597   5.184  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.379   1.626   7.486  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.619   3.386   9.041  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.101   2.201   6.372  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.800   2.010   8.314  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.897   0.733   7.791  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.724   1.395   6.662  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.612   4.970   6.913  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.948   6.100   6.271  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.643   6.440   4.963  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.994   6.737   3.961  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.974   7.320   7.189  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.007   5.079   7.802  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.920   5.839   6.067  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.606   8.182   6.653  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.988   7.504   7.510  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.348   7.135   8.049  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.969   6.386   4.974  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.735   6.687   3.773  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.417   5.678   2.674  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.228   6.050   1.518  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.231   6.654   4.098  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.598   5.314   4.727  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.718   4.510   5.030  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.850   5.024   4.948  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.438   6.138   5.799  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.471   7.676   3.426  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.799   6.793   3.190  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.466   7.448   4.793  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.551   5.665   4.715  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      12.088   4.163   5.349  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.346   4.401   3.039  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.032   3.361   2.067  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.590   3.515   1.589  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.303   3.419   0.396  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.233   1.977   2.692  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.723   1.762   2.969  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.737   0.891   1.730  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.911   0.502   3.816  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.494   4.157   3.976  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.692   3.463   1.220  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.681   1.915   3.619  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.250   1.649   2.034  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.115   2.613   3.503  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.659   0.926   1.669  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.045  -0.078   2.090  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.157   1.061   0.750  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.955   0.393   4.071  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.585  -0.362   3.254  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.326   0.585   4.720  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.687   3.754   2.537  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.277   3.919   2.212  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.100   5.101   1.268  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.422   5.000   0.245  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.475   4.159   3.497  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.993   4.087   3.198  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.423   2.874   2.789  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.186   5.227   3.333  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.054   2.800   2.516  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.184   5.151   3.058  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.751   3.937   2.650  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.976   3.819   3.468  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.915   3.024   1.733  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.732   3.404   4.227  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.715   5.135   3.894  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.042   1.995   2.687  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.623   6.163   3.648  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.384   1.864   2.201  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.804   6.029   3.161  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.807   3.878   2.438  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.729   6.219   1.619  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.658   7.422   0.802  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.319   7.203  -0.555  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.806   7.637  -1.583  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.361   8.574   1.523  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.526   9.023   2.725  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.341  10.007   3.577  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.588  11.299   2.789  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       5.960  12.397   3.726  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.260   6.232   2.442  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.621   7.686   0.650  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.333   8.248   1.861  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.479   9.403   0.843  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.628   9.510   2.374  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.260   8.165   3.321  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.798  10.235   4.483  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.289   9.558   3.832  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.392  11.144   2.086  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.693  11.573   2.252  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       6.560  13.085   3.228  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.482  12.005   4.535  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       5.096  12.868   4.063  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.469   6.538  -0.549  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.202   6.282  -1.780  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.386   5.420  -2.738  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.381   5.651  -3.947  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.519   5.577  -1.453  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.466   6.541  -0.744  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.392   7.752  -0.955  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.354   6.072   0.090  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.838   6.223   0.302  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.421   7.224  -2.259  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.322   4.731  -0.811  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.976   5.235  -2.367  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.408   5.108   0.257  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.965   6.684   0.551  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.701   4.423  -2.194  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.893   3.532  -3.014  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.725   4.285  -3.643  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.529   4.240  -4.852  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.359   2.389  -2.152  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.747   1.488  -1.418  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.743   4.281  -1.230  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.510   3.118  -3.796  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.735   2.790  -1.368  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.780   1.718  -2.766  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.692   1.585  -0.465  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.959   4.989  -2.818  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.813   5.740  -3.315  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.232   6.662  -4.450  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.499   6.824  -5.426  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.195   6.573  -2.189  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.561   5.654  -1.134  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.086   6.504   0.056  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.632   4.880  -1.739  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.163   4.995  -1.863  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.077   5.049  -3.687  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.967   7.170  -1.725  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.437   7.224  -2.598  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.305   4.949  -0.787  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.639   5.946   0.630  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.370   7.415  -0.307  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       0.929   6.748   0.683  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.363   4.671  -0.969  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.280   3.949  -2.155  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.096   5.467  -2.518  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.411   7.259  -4.328  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.899   8.148  -5.365  1.00  0.00           C  
ATOM   1594  C   LYS A 529       4.038   7.393  -6.683  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.690   7.909  -7.744  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.253   8.733  -4.960  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       5.060   9.800  -3.881  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.428  10.258  -3.374  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.249  11.369  -2.340  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.728  12.589  -3.016  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.960   7.094  -3.535  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.193   8.955  -5.493  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.885   7.945  -4.577  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.722   9.180  -5.821  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.531  10.644  -4.301  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.492   9.391  -3.063  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.939   9.423  -2.915  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       7.013  10.628  -4.201  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.547  11.048  -1.583  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.200  11.590  -1.879  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       4.693  12.532  -3.083  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       6.133  12.657  -3.970  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       5.996  13.430  -2.464  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.554   6.167  -6.611  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.731   5.358  -7.816  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.413   4.717  -8.246  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.006   4.833  -9.402  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.772   4.264  -7.564  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.054   3.511  -8.867  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.121   2.447  -8.635  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.785   2.514  -7.615  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       7.256   1.579  -9.482  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.817   5.801  -5.737  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.082   5.994  -8.614  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.685   4.711  -7.200  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.393   3.569  -6.828  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.147   3.039  -9.215  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.403   4.209  -9.614  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.757   4.030  -7.315  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.491   3.367  -7.617  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.431   4.386  -8.012  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.281   4.203  -8.999  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.012   2.576  -6.395  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.111   1.595  -5.937  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.254   1.794  -6.754  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       2.521   0.667  -7.093  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.130   3.962  -6.412  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.638   2.685  -8.440  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.788   3.266  -5.592  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.974   2.147  -5.607  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       1.737   0.998  -5.118  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.077   1.228  -7.655  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.075   2.479  -6.913  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.498   1.120  -5.949  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.657   0.415  -7.686  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       2.959  -0.235  -6.693  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       3.245   1.169  -7.718  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.329   5.465  -7.237  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.656   6.515  -7.514  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.060   7.894  -7.253  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.255   8.479  -6.189  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.892   6.315  -6.633  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.633   5.049  -7.051  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.439   4.614  -8.172  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.389   4.535  -6.242  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.923   5.554  -6.463  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.957   6.463  -8.551  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.590   6.232  -5.599  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.551   7.162  -6.747  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.668   8.405  -8.243  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.290   9.719  -8.126  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.229  10.798  -7.933  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.454  11.786  -7.235  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.103  10.022  -9.386  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.240  10.002 -10.515  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.791   7.888  -9.067  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.951   9.723  -7.277  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.553  10.998  -9.300  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.880   9.278  -9.500  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.062   9.086 -10.737  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.926  10.599  -8.559  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.020  11.559  -8.455  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.568  11.607  -7.030  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.906  12.676  -6.523  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.143  11.178  -9.423  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -4.121  12.209  -9.440  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.791   9.868  -8.967  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.046   9.793  -9.101  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.650  12.540  -8.719  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -2.738  11.049 -10.414  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.686  13.034  -9.207  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.373  10.045  -8.075  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.022   9.141  -8.757  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.437   9.495  -9.749  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.660  10.442  -6.393  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.181  10.369  -5.032  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.302  11.176  -4.085  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.810  11.890  -3.222  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.250   8.905  -4.569  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.817   8.819  -3.141  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.266   9.344  -3.115  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.797   7.358  -2.673  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.382   9.620  -6.849  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.175  10.785  -5.024  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.892   8.352  -5.238  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.259   8.479  -4.587  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.212   9.415  -2.473  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.777   9.046  -4.019  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.263  10.421  -3.038  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.786   8.934  -2.259  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.151   6.719  -3.467  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.440   7.253  -1.812  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.789   7.077  -2.405  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.989  11.066  -4.247  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.071  11.805  -3.389  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.313  13.303  -3.532  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.372  14.031  -2.541  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.377  11.482  -3.764  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.313  12.326  -2.931  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.663  11.920  -1.639  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.827  13.521  -3.452  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.528  12.705  -0.867  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.693  14.306  -2.681  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.044  13.898  -1.389  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.899  14.672  -0.630  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.631  10.484  -4.952  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.239  11.517  -2.363  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.571  10.437  -3.575  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.536  11.695  -4.812  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.266  10.999  -1.237  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.556  13.835  -4.450  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.799  12.390   0.130  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.091  15.227  -3.084  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.795  14.364  -0.787  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.451  13.755  -4.773  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.683  15.166  -5.042  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.031  15.614  -4.478  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.333  16.806  -4.456  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.642  15.422  -6.557  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.342  16.910  -6.838  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       1.182  17.148  -6.860  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       1.729  16.882  -8.266  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       3.201  17.124  -8.287  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.391  13.125  -5.522  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.100  15.741  -4.570  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.127  14.803  -7.002  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.597  15.162  -6.992  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.769  17.188  -7.794  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -0.787  17.522  -6.065  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       1.391  18.172  -6.582  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537       1.665  16.484  -6.157  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       1.531  15.856  -8.543  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       1.246  17.544  -8.971  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       3.690  16.255  -8.577  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       3.522  17.399  -7.339  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       3.416  17.886  -8.962  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.844  14.656  -4.027  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.163  14.973  -3.464  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.222  14.605  -1.983  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.193  14.920  -1.295  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.247  14.203  -4.222  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.246  14.614  -5.690  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.356  15.798  -6.005  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.123  13.698  -6.613  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.556  13.720  -4.073  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.358  16.033  -3.566  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.055  13.142  -4.145  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.211  14.425  -3.789  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.031  12.755  -6.360  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.120  13.953  -7.560  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.187  13.918  -1.503  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.131  13.490  -0.104  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.427  14.529   0.770  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.069  15.293   1.488  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.392  12.146  -0.012  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.409  11.614   1.432  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.855  11.362   1.894  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.611  10.304   1.488  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.451  13.683  -2.104  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.139  13.356   0.262  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.875  11.431  -0.661  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.369  12.281  -0.328  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.948  12.339   2.087  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.871  10.583   2.645  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.464  11.058   1.054  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.258  12.271   2.317  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -2.196   9.506   1.055  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.382  10.066   2.516  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -0.691  10.417   0.931  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.101  14.529   0.717  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.302  15.453   1.520  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.458  16.903   1.062  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.457  17.823   1.878  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.173  15.056   1.443  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.388  13.760   2.189  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.606  13.779   3.572  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.364  12.543   1.499  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.804  12.579   4.264  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.562  11.342   2.193  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.783  11.361   3.576  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.645  13.883   0.138  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.621  15.381   2.548  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.458  14.928   0.408  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.778  15.831   1.888  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.624  14.719   4.103  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.195  12.529   0.433  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.974  12.592   5.331  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.544  10.402   1.660  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.934  10.435   4.109  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.558  17.103  -0.246  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.679  18.452  -0.796  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.074  19.042  -0.572  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.237  19.987   0.200  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.366  18.421  -2.293  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.596  19.806  -2.905  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.095  18.011  -2.498  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.531  16.337  -0.856  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.046  19.088  -0.312  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.011  17.705  -2.774  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.133  19.850  -3.879  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -0.161  20.560  -2.266  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.656  19.985  -3.002  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.743  18.743  -2.039  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.307  17.955  -3.555  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.265  17.045  -2.045  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.067  18.497  -1.265  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.435  19.003  -1.148  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.950  18.874   0.285  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.647  19.759   0.782  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.360  18.229  -2.088  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -6.767  18.815  -2.036  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -6.987  19.710  -1.235  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -7.604  18.359  -2.795  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.879  17.756  -1.879  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.446  20.044  -1.431  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.980  18.294  -3.098  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.395  17.196  -1.784  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.610  17.763   0.934  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -5.044  17.513   2.308  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.567  17.509   2.399  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.139  17.863   3.431  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.483  18.582   3.253  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.953  18.542   3.224  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.388  19.671   4.102  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.500  19.292   5.585  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.657  20.214   6.401  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.062  17.092   0.479  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.677  16.548   2.621  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.827  19.558   2.946  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.824  18.381   4.256  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.611  17.585   3.589  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.615  18.678   2.208  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.349  19.835   3.850  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.947  20.576   3.923  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -3.527  19.374   5.903  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.159  18.278   5.729  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -2.228  20.612   7.172  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.299  20.983   5.800  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.856  19.683   6.801  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.223  17.100   1.313  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.688  17.047   1.279  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.159  15.797   0.540  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.206  15.773  -0.690  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.242  18.292   0.586  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.946  19.532   1.423  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.862  19.450   2.649  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.785  20.683   0.830  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.715  16.826   0.521  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -9.070  17.012   2.291  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.783  18.397  -0.387  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544     -10.310  18.188   0.469  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -8.856  20.746  -0.144  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -8.594  21.485   1.362  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.511  14.762   1.302  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.983  13.504   0.720  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.508  13.436   0.767  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.118  13.719   1.798  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -9.394  12.327   1.499  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -9.659  11.025   0.740  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -8.636  10.984  -0.754  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -7.166  10.239  -0.005  1.00  0.00           C  
ATOM   1872  H   MET A 545      -9.452  14.845   2.276  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.659  13.438  -0.309  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -8.329  12.467   1.612  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.856  12.271   2.473  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -9.410  10.185   1.370  1.00  0.00           H  
ATOM   1877  HG3 MET A 545     -10.701  10.973   0.463  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -7.093  10.552   1.027  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.287  10.559  -0.547  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -7.243   9.165  -0.047  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -12.116  13.063  -0.354  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.570  12.965  -0.425  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -14.061  11.758   0.367  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.389  10.728   0.424  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -14.016  12.833  -1.881  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.725  14.136  -2.626  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -14.166  14.001  -4.085  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -13.956  15.333  -4.804  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -12.500  15.645  -4.859  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.578  12.852  -1.146  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -14.001  13.861  -0.006  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.479  12.021  -2.349  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -15.078  12.631  -1.916  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -14.270  14.946  -2.162  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.666  14.345  -2.591  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -13.579  13.233  -4.569  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -15.211  13.733  -4.122  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -14.349  15.269  -5.807  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -14.471  16.116  -4.266  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -12.194  15.696  -5.852  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -11.965  14.900  -4.372  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -12.323  16.560  -4.394  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -15.235  11.889   0.981  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.807  10.798   1.769  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.703   9.934   0.888  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -17.573  10.448   0.186  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -16.636  11.372   2.921  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -15.733  12.129   3.864  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -15.087  11.456   4.909  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -15.543  13.506   3.695  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -14.249  12.159   5.783  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -14.704  14.209   4.569  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -14.059  13.535   5.612  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -13.232  14.229   6.473  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.728  12.734   0.902  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -15.010  10.193   2.178  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -17.386  12.040   2.525  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.117  10.565   3.454  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -15.234  10.394   5.040  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -16.042  14.026   2.891  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -13.750  11.641   6.588  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -14.556  15.271   4.438  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -13.457  15.162   6.414  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.494   8.618   0.914  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.305   7.718   0.085  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.606   6.401   0.798  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.357   5.332   0.241  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -16.567   7.433  -1.226  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -15.947   8.734  -1.746  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -17.547   6.879  -2.266  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -15.336   8.501  -3.129  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.786   8.249   1.482  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.244   8.201  -0.150  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -15.786   6.707  -1.048  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -16.710   9.496  -1.812  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -15.175   9.058  -1.063  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -16.995   6.403  -3.062  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -18.140   7.687  -2.671  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -18.197   6.155  -1.796  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -14.719   9.346  -3.395  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -16.125   8.387  -3.858  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -14.731   7.606  -3.110  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.155   6.455   1.994  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.530   5.259   2.791  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.778   4.017   1.931  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -19.837   3.875   1.320  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -19.829   5.728   3.482  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -19.779   7.248   3.484  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.490   7.662   2.755  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.782   5.055   3.536  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -20.695   5.381   2.928  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -19.867   5.353   4.498  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -20.641   7.653   2.964  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -19.760   7.623   4.500  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -18.664   8.513   2.111  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.705   7.875   3.468  1.00  0.00           H  
ATOM   1957  N   THR A 550     -17.795   3.114   1.902  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -17.908   1.874   1.127  1.00  0.00           C  
ATOM   1959  C   THR A 550     -17.972   0.672   2.067  1.00  0.00           C  
ATOM   1960  O   THR A 550     -17.351  -0.360   1.817  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -16.702   1.735   0.183  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -16.367   3.011  -0.341  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -17.051   0.785  -0.967  1.00  0.00           C  
ATOM   1964  H   THR A 550     -16.979   3.281   2.417  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.814   1.903   0.538  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -15.858   1.339   0.727  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -16.147   2.902  -1.268  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -17.903   1.172  -1.507  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -17.291  -0.189  -0.569  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -16.208   0.702  -1.637  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -18.729   0.823   3.148  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -18.872  -0.248   4.130  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -19.844  -1.312   3.631  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -20.886  -0.999   3.055  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -19.371   0.324   5.463  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -18.295   1.223   6.094  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -18.317   2.609   5.453  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -19.067   2.792   4.509  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -17.582   3.465   5.915  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -19.197   1.671   3.293  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -17.909  -0.709   4.286  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -20.269   0.900   5.294  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -19.592  -0.490   6.138  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -18.485   1.318   7.152  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -17.320   0.778   5.949  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -19.487  -2.571   3.859  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -20.325  -3.686   3.435  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -21.633  -3.705   4.220  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -21.645  -3.494   5.432  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -19.575  -5.001   3.660  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -18.436  -5.127   2.654  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -18.421  -4.357   1.707  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -17.595  -5.991   2.843  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -18.645  -2.752   4.324  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -20.545  -3.587   2.384  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -19.172  -5.016   4.663  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -20.255  -5.831   3.535  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -22.731  -3.961   3.518  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -24.043  -4.009   4.155  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -24.232  -5.329   4.896  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -24.710  -5.354   6.031  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -25.138  -3.850   3.101  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -26.510  -3.878   3.777  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -24.955  -2.515   2.376  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -22.660  -4.124   2.554  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -24.118  -3.198   4.862  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -25.071  -4.660   2.389  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -27.262  -3.538   3.080  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -26.500  -3.229   4.640  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -26.738  -4.887   4.089  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -24.026  -2.528   1.827  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -24.936  -1.712   3.098  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -25.776  -2.361   1.690  1.00  0.00           H  
ATOM   2014  N   SER A 554     -23.859  -6.426   4.244  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -23.996  -7.747   4.848  1.00  0.00           C  
ATOM   2016  C   SER A 554     -23.083  -8.751   4.153  1.00  0.00           C  
ATOM   2017  O   SER A 554     -22.575  -8.493   3.062  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -25.448  -8.217   4.751  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -26.295  -7.246   5.351  1.00  0.00           O  
ATOM   2020  H   SER A 554     -23.488  -6.346   3.340  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -23.719  -7.686   5.890  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -25.721  -8.335   3.716  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -25.552  -9.166   5.260  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -27.066  -7.139   4.789  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -22.880  -9.901   4.791  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -22.028 -10.938   4.223  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -21.719 -12.015   5.256  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -20.622 -12.575   5.275  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -23.312 -10.052   5.658  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -22.533 -11.387   3.380  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -21.102 -10.495   3.888  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -22.690 -12.300   6.117  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -22.508 -13.312   7.151  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -22.265 -14.680   6.519  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -21.400 -15.434   6.965  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -23.752 -13.368   8.050  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -23.601 -14.461   9.120  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -22.334 -14.220   9.957  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -24.832 -14.435  10.034  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -23.544 -11.821   6.057  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -21.653 -13.041   7.749  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -23.884 -12.411   8.534  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -24.619 -13.582   7.444  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -23.534 -15.428   8.642  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -21.477 -14.617   9.433  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -22.429 -14.719  10.912  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -22.200 -13.161  10.117  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -25.726 -14.508   9.434  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -24.846 -13.510  10.592  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -24.788 -15.268  10.719  1.00  0.00           H  
ATOM   2051  N   SER A 557     -23.034 -14.992   5.483  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -22.898 -16.270   4.797  1.00  0.00           C  
ATOM   2053  C   SER A 557     -23.654 -16.248   3.472  1.00  0.00           C  
ATOM   2054  O   SER A 557     -23.908 -17.295   2.875  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -23.441 -17.395   5.680  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -24.820 -17.165   5.938  1.00  0.00           O  
ATOM   2057  H   SER A 557     -23.707 -14.349   5.174  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -21.853 -16.454   4.601  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -23.328 -18.339   5.175  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -22.889 -17.418   6.610  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -25.224 -18.006   6.158  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -24.011 -15.051   3.019  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -24.736 -14.907   1.762  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -23.888 -15.420   0.599  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -24.393 -16.094  -0.299  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -25.091 -13.429   1.530  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -26.351 -13.057   2.315  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -26.107 -13.243   3.816  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -26.704 -11.594   2.031  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -23.779 -14.252   3.538  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -25.646 -15.486   1.814  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -24.270 -12.808   1.858  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -25.270 -13.258   0.477  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -27.169 -13.691   2.004  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -26.157 -14.294   4.059  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -26.866 -12.710   4.371  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -25.134 -12.857   4.075  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -26.978 -11.487   0.992  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -25.849 -10.969   2.243  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -27.533 -11.294   2.654  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -22.600 -15.094   0.625  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -21.694 -15.523  -0.435  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -21.556 -17.042  -0.437  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -21.508 -17.668  -1.497  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -20.316 -14.881  -0.234  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -19.437 -15.140  -1.462  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -19.947 -14.331  -2.650  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -20.841 -13.525  -2.455  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -19.432 -14.527  -3.738  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -22.254 -14.553   1.364  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -22.091 -15.207  -1.387  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -20.434 -13.816  -0.093  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -19.846 -15.308   0.639  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -18.420 -14.852  -1.240  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -19.464 -16.191  -1.709  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -21.491 -17.635   0.754  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -21.360 -19.088   0.872  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -22.736 -19.741   0.952  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -23.519 -19.451   1.857  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -20.557 -19.439   2.126  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -19.113 -18.963   1.956  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -18.326 -19.219   3.238  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -18.894 -19.787   4.155  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -17.167 -18.840   3.282  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -21.535 -17.089   1.566  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -20.839 -19.472   0.007  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -20.999 -18.954   2.985  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -20.567 -20.509   2.272  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -18.652 -19.499   1.140  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -19.108 -17.907   1.739  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -23.025 -20.621  -0.002  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -24.313 -21.307  -0.029  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -24.330 -22.448   0.984  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -25.340 -22.691   1.643  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -24.575 -21.859  -1.432  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -25.966 -22.497  -1.487  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -26.251 -22.998  -2.900  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -25.621 -22.550  -3.856  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -27.167 -23.908  -3.086  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -22.363 -20.811  -0.699  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -25.091 -20.603   0.221  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -24.518 -21.053  -2.151  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -23.832 -22.604  -1.669  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -26.009 -23.327  -0.798  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -26.709 -21.764  -1.213  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -27.667 -24.265  -2.322  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -27.355 -24.235  -3.990  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -23.203 -23.144   1.102  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -23.099 -24.258   2.037  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -22.868 -23.740   3.455  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -21.752 -23.864   3.933  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -21.936 -25.176   1.632  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -22.356 -26.064   0.457  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -22.636 -25.198  -0.776  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -21.229 -27.051   0.141  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -23.808 -23.229   4.040  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -22.429 -22.904   0.549  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -24.019 -24.823   2.017  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -21.088 -24.575   1.343  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -21.662 -25.804   2.467  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -23.251 -26.610   0.721  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -21.867 -24.444  -0.871  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -23.597 -24.719  -0.668  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -22.641 -25.819  -1.658  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -20.928 -27.558   1.047  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -20.386 -26.517  -0.272  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -21.581 -27.777  -0.577  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 431     -12.437 -36.437  14.573  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -12.426 -37.277  15.804  1.00  0.00           C  
ATOM      3  C   GLY A 431     -11.413 -36.716  16.795  1.00  0.00           C  
ATOM      4  O   GLY A 431     -11.778 -36.245  17.872  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -13.387 -36.040  14.431  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -12.179 -37.022  13.752  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -11.753 -35.662  14.675  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -13.411 -37.272  16.251  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -12.153 -38.288  15.547  1.00  0.00           H  
ATOM     10  N   SER A 432     -10.138 -36.769  16.423  1.00  0.00           N  
ATOM     11  CA  SER A 432      -9.078 -36.262  17.288  1.00  0.00           C  
ATOM     12  C   SER A 432      -9.045 -34.738  17.261  1.00  0.00           C  
ATOM     13  O   SER A 432      -9.603 -34.112  16.358  1.00  0.00           O  
ATOM     14  CB  SER A 432      -7.725 -36.810  16.832  1.00  0.00           C  
ATOM     15  OG  SER A 432      -7.394 -36.252  15.568  1.00  0.00           O  
ATOM     16  H   SER A 432      -9.906 -37.154  15.553  1.00  0.00           H  
ATOM     17  HA  SER A 432      -9.264 -36.592  18.299  1.00  0.00           H  
ATOM     18  HB2 SER A 432      -6.967 -36.543  17.548  1.00  0.00           H  
ATOM     19  HB3 SER A 432      -7.782 -37.889  16.757  1.00  0.00           H  
ATOM     20  HG  SER A 432      -6.580 -36.661  15.267  1.00  0.00           H  
ATOM     21  N   HIS A 433      -8.390 -34.147  18.255  1.00  0.00           N  
ATOM     22  CA  HIS A 433      -8.289 -32.694  18.337  1.00  0.00           C  
ATOM     23  C   HIS A 433      -7.199 -32.180  17.401  1.00  0.00           C  
ATOM     24  O   HIS A 433      -6.228 -32.881  17.120  1.00  0.00           O  
ATOM     25  CB  HIS A 433      -7.972 -32.271  19.773  1.00  0.00           C  
ATOM     26  CG  HIS A 433      -9.099 -32.687  20.678  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -10.323 -32.036  20.681  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      -9.203 -33.685  21.615  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -11.104 -32.644  21.592  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -10.470 -33.655  22.191  1.00  0.00           N  
ATOM     31  H   HIS A 433      -7.965 -34.698  18.944  1.00  0.00           H  
ATOM     32  HA  HIS A 433      -9.233 -32.259  18.046  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      -7.058 -32.748  20.094  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      -7.853 -31.200  19.814  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      -8.421 -34.385  21.867  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -12.120 -32.349  21.813  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -10.821 -34.250  22.887  1.00  0.00           H  
ATOM     38  N   MET A 434      -7.368 -30.950  16.925  1.00  0.00           N  
ATOM     39  CA  MET A 434      -6.394 -30.350  16.022  1.00  0.00           C  
ATOM     40  C   MET A 434      -5.178 -29.855  16.798  1.00  0.00           C  
ATOM     41  O   MET A 434      -5.296 -29.429  17.947  1.00  0.00           O  
ATOM     42  CB  MET A 434      -7.031 -29.182  15.267  1.00  0.00           C  
ATOM     43  CG  MET A 434      -8.107 -29.712  14.319  1.00  0.00           C  
ATOM     44  SD  MET A 434      -8.864 -28.328  13.430  1.00  0.00           S  
ATOM     45  CE  MET A 434     -10.225 -29.256  12.681  1.00  0.00           C  
ATOM     46  H   MET A 434      -8.162 -30.438  17.184  1.00  0.00           H  
ATOM     47  HA  MET A 434      -6.074 -31.094  15.306  1.00  0.00           H  
ATOM     48  HB2 MET A 434      -7.479 -28.500  15.976  1.00  0.00           H  
ATOM     49  HB3 MET A 434      -6.274 -28.664  14.698  1.00  0.00           H  
ATOM     50  HG2 MET A 434      -7.658 -30.392  13.609  1.00  0.00           H  
ATOM     51  HG3 MET A 434      -8.863 -30.233  14.886  1.00  0.00           H  
ATOM     52  HE1 MET A 434      -9.851 -30.194  12.295  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -10.655 -28.675  11.876  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -10.981 -29.451  13.425  1.00  0.00           H  
ATOM     55  N   LEU A 435      -4.012 -29.914  16.164  1.00  0.00           N  
ATOM     56  CA  LEU A 435      -2.779 -29.472  16.804  1.00  0.00           C  
ATOM     57  C   LEU A 435      -2.769 -27.953  16.950  1.00  0.00           C  
ATOM     58  O   LEU A 435      -3.257 -27.232  16.080  1.00  0.00           O  
ATOM     59  CB  LEU A 435      -1.573 -29.913  15.971  1.00  0.00           C  
ATOM     60  CG  LEU A 435      -1.607 -31.433  15.766  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      -0.431 -31.849  14.878  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      -1.510 -32.152  17.123  1.00  0.00           C  
ATOM     63  H   LEU A 435      -3.980 -30.266  15.248  1.00  0.00           H  
ATOM     64  HA  LEU A 435      -2.710 -29.916  17.785  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      -1.601 -29.420  15.010  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      -0.662 -29.643  16.485  1.00  0.00           H  
ATOM     67  HG  LEU A 435      -2.533 -31.704  15.279  1.00  0.00           H  
ATOM     68 HD11 LEU A 435       0.488 -31.457  15.290  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      -0.575 -31.460  13.881  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      -0.374 -32.927  14.839  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      -2.492 -32.209  17.570  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      -0.848 -31.607  17.782  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      -1.128 -33.154  16.980  1.00  0.00           H  
ATOM     74  N   ASN A 436      -2.209 -27.475  18.058  1.00  0.00           N  
ATOM     75  CA  ASN A 436      -2.137 -26.040  18.314  1.00  0.00           C  
ATOM     76  C   ASN A 436      -0.941 -25.425  17.595  1.00  0.00           C  
ATOM     77  O   ASN A 436       0.044 -26.108  17.312  1.00  0.00           O  
ATOM     78  CB  ASN A 436      -2.015 -25.785  19.818  1.00  0.00           C  
ATOM     79  CG  ASN A 436      -3.335 -26.110  20.510  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      -4.377 -26.184  19.858  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      -3.353 -26.311  21.799  1.00  0.00           N  
ATOM     82  H   ASN A 436      -1.837 -28.099  18.715  1.00  0.00           H  
ATOM     83  HA  ASN A 436      -3.041 -25.571  17.955  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      -1.232 -26.409  20.226  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      -1.770 -24.746  19.987  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      -2.523 -26.252  22.317  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      -4.197 -26.521  22.251  1.00  0.00           H  
ATOM     88  N   ALA A 437      -1.033 -24.132  17.299  1.00  0.00           N  
ATOM     89  CA  ALA A 437       0.049 -23.438  16.611  1.00  0.00           C  
ATOM     90  C   ALA A 437       1.307 -23.422  17.475  1.00  0.00           C  
ATOM     91  O   ALA A 437       1.232 -23.306  18.697  1.00  0.00           O  
ATOM     92  CB  ALA A 437      -0.371 -22.001  16.293  1.00  0.00           C  
ATOM     93  H   ALA A 437      -1.842 -23.637  17.547  1.00  0.00           H  
ATOM     94  HA  ALA A 437       0.265 -23.951  15.687  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      -1.235 -22.013  15.645  1.00  0.00           H  
ATOM     96  HB2 ALA A 437       0.443 -21.490  15.799  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      -0.615 -21.486  17.210  1.00  0.00           H  
ATOM     98  N   GLU A 438       2.459 -23.538  16.825  1.00  0.00           N  
ATOM     99  CA  GLU A 438       3.733 -23.539  17.534  1.00  0.00           C  
ATOM    100  C   GLU A 438       3.876 -22.272  18.371  1.00  0.00           C  
ATOM    101  O   GLU A 438       2.910 -21.538  18.574  1.00  0.00           O  
ATOM    102  CB  GLU A 438       4.894 -23.632  16.534  1.00  0.00           C  
ATOM    103  CG  GLU A 438       4.860 -24.985  15.802  1.00  0.00           C  
ATOM    104  CD  GLU A 438       3.893 -24.933  14.620  1.00  0.00           C  
ATOM    105  OE1 GLU A 438       3.228 -23.924  14.465  1.00  0.00           O  
ATOM    106  OE2 GLU A 438       3.825 -25.912  13.895  1.00  0.00           O  
ATOM    107  H   GLU A 438       2.451 -23.626  15.851  1.00  0.00           H  
ATOM    108  HA  GLU A 438       3.766 -24.395  18.189  1.00  0.00           H  
ATOM    109  HB2 GLU A 438       4.812 -22.829  15.814  1.00  0.00           H  
ATOM    110  HB3 GLU A 438       5.831 -23.538  17.064  1.00  0.00           H  
ATOM    111  HG2 GLU A 438       5.851 -25.216  15.438  1.00  0.00           H  
ATOM    112  HG3 GLU A 438       4.546 -25.761  16.485  1.00  0.00           H  
ATOM    113  N   ASP A 439       5.088 -22.025  18.854  1.00  0.00           N  
ATOM    114  CA  ASP A 439       5.350 -20.847  19.671  1.00  0.00           C  
ATOM    115  C   ASP A 439       5.314 -19.580  18.822  1.00  0.00           C  
ATOM    116  O   ASP A 439       6.103 -18.657  19.031  1.00  0.00           O  
ATOM    117  CB  ASP A 439       6.718 -20.974  20.345  1.00  0.00           C  
ATOM    118  CG  ASP A 439       6.663 -22.027  21.446  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       5.567 -22.441  21.787  1.00  0.00           O  
ATOM    120  OD2 ASP A 439       7.715 -22.403  21.934  1.00  0.00           O  
ATOM    121  H   ASP A 439       5.821 -22.646  18.659  1.00  0.00           H  
ATOM    122  HA  ASP A 439       4.592 -20.775  20.436  1.00  0.00           H  
ATOM    123  HB2 ASP A 439       7.452 -21.265  19.607  1.00  0.00           H  
ATOM    124  HB3 ASP A 439       7.000 -20.023  20.771  1.00  0.00           H  
ATOM    125  N   GLU A 440       4.392 -19.538  17.866  1.00  0.00           N  
ATOM    126  CA  GLU A 440       4.260 -18.377  16.994  1.00  0.00           C  
ATOM    127  C   GLU A 440       3.788 -17.163  17.787  1.00  0.00           C  
ATOM    128  O   GLU A 440       4.230 -16.040  17.543  1.00  0.00           O  
ATOM    129  CB  GLU A 440       3.263 -18.675  15.873  1.00  0.00           C  
ATOM    130  CG  GLU A 440       3.847 -19.734  14.936  1.00  0.00           C  
ATOM    131  CD  GLU A 440       2.824 -20.102  13.865  1.00  0.00           C  
ATOM    132  OE1 GLU A 440       1.758 -19.509  13.864  1.00  0.00           O  
ATOM    133  OE2 GLU A 440       3.122 -20.973  13.064  1.00  0.00           O  
ATOM    134  H   GLU A 440       3.788 -20.301  17.746  1.00  0.00           H  
ATOM    135  HA  GLU A 440       5.222 -18.157  16.556  1.00  0.00           H  
ATOM    136  HB2 GLU A 440       2.339 -19.039  16.298  1.00  0.00           H  
ATOM    137  HB3 GLU A 440       3.070 -17.771  15.313  1.00  0.00           H  
ATOM    138  HG2 GLU A 440       4.737 -19.344  14.463  1.00  0.00           H  
ATOM    139  HG3 GLU A 440       4.100 -20.616  15.505  1.00  0.00           H  
ATOM    140  N   LYS A 441       2.883 -17.395  18.733  1.00  0.00           N  
ATOM    141  CA  LYS A 441       2.356 -16.312  19.555  1.00  0.00           C  
ATOM    142  C   LYS A 441       3.463 -15.683  20.393  1.00  0.00           C  
ATOM    143  O   LYS A 441       3.538 -14.461  20.523  1.00  0.00           O  
ATOM    144  CB  LYS A 441       1.256 -16.842  20.477  1.00  0.00           C  
ATOM    145  CG  LYS A 441       0.041 -17.249  19.642  1.00  0.00           C  
ATOM    146  CD  LYS A 441      -1.062 -17.773  20.565  1.00  0.00           C  
ATOM    147  CE  LYS A 441      -2.305 -18.107  19.739  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      -1.982 -19.199  18.778  1.00  0.00           N  
ATOM    149  H   LYS A 441       2.566 -18.311  18.882  1.00  0.00           H  
ATOM    150  HA  LYS A 441       1.934 -15.557  18.909  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       1.625 -17.700  21.020  1.00  0.00           H  
ATOM    152  HB3 LYS A 441       0.969 -16.071  21.174  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      -0.324 -16.391  19.096  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       0.324 -18.025  18.946  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      -0.714 -18.663  21.071  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      -1.309 -17.017  21.295  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      -3.099 -18.430  20.397  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      -2.622 -17.230  19.194  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      -2.828 -19.785  18.619  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      -1.222 -19.793  19.166  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      -1.673 -18.786  17.874  1.00  0.00           H  
ATOM    162  N   ARG A 442       4.320 -16.524  20.962  1.00  0.00           N  
ATOM    163  CA  ARG A 442       5.417 -16.038  21.790  1.00  0.00           C  
ATOM    164  C   ARG A 442       6.394 -15.213  20.958  1.00  0.00           C  
ATOM    165  O   ARG A 442       6.904 -14.192  21.415  1.00  0.00           O  
ATOM    166  CB  ARG A 442       6.158 -17.217  22.422  1.00  0.00           C  
ATOM    167  CG  ARG A 442       5.276 -17.859  23.496  1.00  0.00           C  
ATOM    168  CD  ARG A 442       6.002 -19.062  24.100  1.00  0.00           C  
ATOM    169  NE  ARG A 442       5.186 -19.666  25.151  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       4.270 -20.591  24.874  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       4.083 -20.979  23.641  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       3.558 -21.112  25.836  1.00  0.00           N  
ATOM    173  H   ARG A 442       4.211 -17.489  20.826  1.00  0.00           H  
ATOM    174  HA  ARG A 442       5.015 -15.418  22.576  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       6.389 -17.946  21.661  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       7.073 -16.867  22.875  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       5.068 -17.135  24.271  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       4.349 -18.187  23.050  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       6.191 -19.791  23.327  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       6.942 -18.735  24.520  1.00  0.00           H  
ATOM    181  HE  ARG A 442       5.316 -19.385  26.081  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       4.627 -20.579  22.904  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       3.396 -21.675  23.435  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       3.700 -20.815  26.780  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       2.870 -21.809  25.629  1.00  0.00           H  
ATOM    186  N   GLU A 443       6.650 -15.665  19.734  1.00  0.00           N  
ATOM    187  CA  GLU A 443       7.572 -14.958  18.851  1.00  0.00           C  
ATOM    188  C   GLU A 443       7.026 -13.571  18.517  1.00  0.00           C  
ATOM    189  O   GLU A 443       5.880 -13.431  18.089  1.00  0.00           O  
ATOM    190  CB  GLU A 443       7.774 -15.757  17.559  1.00  0.00           C  
ATOM    191  CG  GLU A 443       8.878 -15.115  16.712  1.00  0.00           C  
ATOM    192  CD  GLU A 443      10.233 -15.303  17.390  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      10.291 -16.036  18.362  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      11.192 -14.706  16.926  1.00  0.00           O  
ATOM    195  H   GLU A 443       6.216 -16.486  19.422  1.00  0.00           H  
ATOM    196  HA  GLU A 443       8.522 -14.851  19.350  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       8.054 -16.772  17.805  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       6.854 -15.767  16.995  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       8.900 -15.584  15.739  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       8.681 -14.061  16.595  1.00  0.00           H  
ATOM    201  N   GLU A 444       7.857 -12.552  18.710  1.00  0.00           N  
ATOM    202  CA  GLU A 444       7.448 -11.182  18.421  1.00  0.00           C  
ATOM    203  C   GLU A 444       8.667 -10.264  18.375  1.00  0.00           C  
ATOM    204  O   GLU A 444       9.419 -10.168  19.346  1.00  0.00           O  
ATOM    205  CB  GLU A 444       6.468 -10.690  19.492  1.00  0.00           C  
ATOM    206  CG  GLU A 444       5.897  -9.327  19.088  1.00  0.00           C  
ATOM    207  CD  GLU A 444       5.001  -9.479  17.864  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       4.552 -10.587  17.617  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       4.777  -8.487  17.190  1.00  0.00           O  
ATOM    210  H   GLU A 444       8.760 -12.724  19.049  1.00  0.00           H  
ATOM    211  HA  GLU A 444       6.956 -11.160  17.460  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       5.662 -11.401  19.594  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       6.985 -10.596  20.434  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       5.318  -8.926  19.907  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       6.704  -8.648  18.858  1.00  0.00           H  
ATOM    216  N   GLU A 445       8.852  -9.591  17.245  1.00  0.00           N  
ATOM    217  CA  GLU A 445       9.979  -8.680  17.087  1.00  0.00           C  
ATOM    218  C   GLU A 445       9.771  -7.424  17.928  1.00  0.00           C  
ATOM    219  O   GLU A 445       8.640  -6.994  18.150  1.00  0.00           O  
ATOM    220  CB  GLU A 445      10.138  -8.290  15.613  1.00  0.00           C  
ATOM    221  CG  GLU A 445      11.378  -7.409  15.440  1.00  0.00           C  
ATOM    222  CD  GLU A 445      11.562  -7.049  13.970  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      10.922  -7.675  13.141  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      12.342  -6.151  13.695  1.00  0.00           O  
ATOM    225  H   GLU A 445       8.218  -9.706  16.507  1.00  0.00           H  
ATOM    226  HA  GLU A 445      10.882  -9.176  17.415  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      10.244  -9.184  15.015  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       9.264  -7.745  15.290  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      11.261  -6.505  16.016  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      12.250  -7.944  15.786  1.00  0.00           H  
ATOM    231  N   LYS A 446      10.874  -6.838  18.388  1.00  0.00           N  
ATOM    232  CA  LYS A 446      10.813  -5.627  19.204  1.00  0.00           C  
ATOM    233  C   LYS A 446      10.808  -4.384  18.320  1.00  0.00           C  
ATOM    234  O   LYS A 446      11.290  -4.414  17.188  1.00  0.00           O  
ATOM    235  CB  LYS A 446      12.014  -5.580  20.155  1.00  0.00           C  
ATOM    236  CG  LYS A 446      13.315  -5.558  19.348  1.00  0.00           C  
ATOM    237  CD  LYS A 446      14.504  -5.576  20.309  1.00  0.00           C  
ATOM    238  CE  LYS A 446      15.803  -5.396  19.523  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      15.964  -6.523  18.562  1.00  0.00           N  
ATOM    240  H   LYS A 446      11.747  -7.226  18.175  1.00  0.00           H  
ATOM    241  HA  LYS A 446       9.907  -5.642  19.793  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      11.954  -4.689  20.763  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      12.003  -6.451  20.793  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      13.354  -6.427  18.707  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      13.355  -4.662  18.746  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      14.402  -4.773  21.025  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      14.530  -6.521  20.830  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      15.769  -4.462  18.982  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      16.638  -5.385  20.209  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      15.166  -6.530  17.896  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      15.986  -7.422  19.083  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      16.855  -6.405  18.037  1.00  0.00           H  
ATOM    253  N   GLU A 447      10.262  -3.293  18.846  1.00  0.00           N  
ATOM    254  CA  GLU A 447      10.200  -2.042  18.098  1.00  0.00           C  
ATOM    255  C   GLU A 447      11.589  -1.425  17.967  1.00  0.00           C  
ATOM    256  O   GLU A 447      12.492  -1.735  18.744  1.00  0.00           O  
ATOM    257  CB  GLU A 447       9.266  -1.055  18.803  1.00  0.00           C  
ATOM    258  CG  GLU A 447       7.826  -1.561  18.706  1.00  0.00           C  
ATOM    259  CD  GLU A 447       6.892  -0.628  19.470  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       7.376   0.358  20.000  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       5.707  -0.914  19.515  1.00  0.00           O  
ATOM    262  H   GLU A 447       9.895  -3.328  19.754  1.00  0.00           H  
ATOM    263  HA  GLU A 447       9.812  -2.244  17.111  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       9.550  -0.970  19.841  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       9.339  -0.089  18.328  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       7.527  -1.597  17.668  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       7.765  -2.552  19.131  1.00  0.00           H  
ATOM    268  N   LYS A 448      11.751  -0.554  16.977  1.00  0.00           N  
ATOM    269  CA  LYS A 448      13.036   0.100  16.749  1.00  0.00           C  
ATOM    270  C   LYS A 448      13.325   1.115  17.848  1.00  0.00           C  
ATOM    271  O   LYS A 448      12.409   1.729  18.398  1.00  0.00           O  
ATOM    272  CB  LYS A 448      13.025   0.807  15.391  1.00  0.00           C  
ATOM    273  CG  LYS A 448      12.942  -0.233  14.272  1.00  0.00           C  
ATOM    274  CD  LYS A 448      12.888   0.477  12.918  1.00  0.00           C  
ATOM    275  CE  LYS A 448      12.780  -0.563  11.801  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      12.745   0.128  10.482  1.00  0.00           N  
ATOM    277  H   LYS A 448      10.997  -0.349  16.387  1.00  0.00           H  
ATOM    278  HA  LYS A 448      13.815  -0.647  16.745  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      12.169   1.464  15.337  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      13.930   1.384  15.278  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      13.814  -0.869  14.311  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      12.052  -0.832  14.401  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      12.030   1.131  12.889  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      13.788   1.058  12.779  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      13.632  -1.226  11.840  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      11.873  -1.134  11.931  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      12.858   1.152  10.622  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      11.833  -0.057  10.016  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      13.519  -0.229   9.883  1.00  0.00           H  
ATOM    290  N   GLN A 449      14.604   1.286  18.164  1.00  0.00           N  
ATOM    291  CA  GLN A 449      15.008   2.229  19.200  1.00  0.00           C  
ATOM    292  C   GLN A 449      14.628   3.655  18.808  1.00  0.00           C  
ATOM    293  O   GLN A 449      14.226   4.453  19.655  1.00  0.00           O  
ATOM    294  CB  GLN A 449      16.520   2.145  19.418  1.00  0.00           C  
ATOM    295  CG  GLN A 449      16.866   0.818  20.095  1.00  0.00           C  
ATOM    296  CD  GLN A 449      18.378   0.679  20.231  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      19.117   0.981  19.292  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      18.886   0.237  21.348  1.00  0.00           N  
ATOM    299  H   GLN A 449      15.288   0.770  17.690  1.00  0.00           H  
ATOM    300  HA  GLN A 449      14.508   1.972  20.120  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      17.024   2.205  18.464  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      16.840   2.963  20.047  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      16.415   0.789  21.076  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      16.484   0.001  19.501  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      18.296  -0.003  22.093  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      19.857   0.146  21.443  1.00  0.00           H  
ATOM    307  N   ALA A 450      14.758   3.967  17.523  1.00  0.00           N  
ATOM    308  CA  ALA A 450      14.425   5.300  17.035  1.00  0.00           C  
ATOM    309  C   ALA A 450      12.966   5.630  17.335  1.00  0.00           C  
ATOM    310  O   ALA A 450      12.081   4.792  17.159  1.00  0.00           O  
ATOM    311  CB  ALA A 450      14.665   5.376  15.527  1.00  0.00           C  
ATOM    312  H   ALA A 450      15.084   3.291  16.893  1.00  0.00           H  
ATOM    313  HA  ALA A 450      15.058   6.024  17.526  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      14.064   4.629  15.029  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      15.711   5.191  15.319  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      14.395   6.356  15.166  1.00  0.00           H  
ATOM    317  N   GLU A 451      12.724   6.856  17.787  1.00  0.00           N  
ATOM    318  CA  GLU A 451      11.370   7.292  18.110  1.00  0.00           C  
ATOM    319  C   GLU A 451      10.626   7.711  16.847  1.00  0.00           C  
ATOM    320  O   GLU A 451      11.159   7.613  15.742  1.00  0.00           O  
ATOM    321  CB  GLU A 451      11.417   8.463  19.099  1.00  0.00           C  
ATOM    322  CG  GLU A 451      12.153   9.649  18.466  1.00  0.00           C  
ATOM    323  CD  GLU A 451      12.247  10.796  19.466  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      12.460  10.523  20.636  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      12.104  11.932  19.047  1.00  0.00           O  
ATOM    326  H   GLU A 451      13.470   7.480  17.908  1.00  0.00           H  
ATOM    327  HA  GLU A 451      10.839   6.472  18.570  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      10.409   8.758  19.352  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      11.937   8.156  19.994  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      13.149   9.342  18.181  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      11.617   9.983  17.591  1.00  0.00           H  
ATOM    332  N   GLU A 452       9.397   8.180  17.017  1.00  0.00           N  
ATOM    333  CA  GLU A 452       8.593   8.613  15.882  1.00  0.00           C  
ATOM    334  C   GLU A 452       9.191   9.868  15.252  1.00  0.00           C  
ATOM    335  O   GLU A 452       8.818  10.988  15.597  1.00  0.00           O  
ATOM    336  CB  GLU A 452       7.159   8.897  16.333  1.00  0.00           C  
ATOM    337  CG  GLU A 452       6.481   7.587  16.735  1.00  0.00           C  
ATOM    338  CD  GLU A 452       5.071   7.866  17.245  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       4.688   9.024  17.266  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       4.395   6.918  17.610  1.00  0.00           O  
ATOM    341  H   GLU A 452       9.023   8.237  17.922  1.00  0.00           H  
ATOM    342  HA  GLU A 452       8.576   7.826  15.142  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       7.178   9.568  17.179  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       6.609   9.352  15.523  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       6.429   6.933  15.875  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       7.055   7.109  17.514  1.00  0.00           H  
ATOM    347  N   MET A 453      10.122   9.665  14.324  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.773  10.779  13.642  1.00  0.00           C  
ATOM    349  C   MET A 453       9.786  11.499  12.722  1.00  0.00           C  
ATOM    350  O   MET A 453       9.489  12.677  12.918  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.959  10.264  12.822  1.00  0.00           C  
ATOM    352  CG  MET A 453      13.021   9.676  13.759  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.726  10.988  14.796  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.717  11.813  13.522  1.00  0.00           C  
ATOM    355  H   MET A 453      10.375   8.748  14.090  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.133  11.477  14.380  1.00  0.00           H  
ATOM    357  HB2 MET A 453      11.617   9.498  12.140  1.00  0.00           H  
ATOM    358  HB3 MET A 453      12.390  11.080  12.261  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.563   8.930  14.390  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.803   9.215  13.174  1.00  0.00           H  
ATOM    361  HE1 MET A 453      15.115  11.079  12.836  1.00  0.00           H  
ATOM    362  HE2 MET A 453      15.530  12.348  13.994  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.100  12.511  12.979  1.00  0.00           H  
ATOM    364  N   ALA A 454       9.286  10.783  11.712  1.00  0.00           N  
ATOM    365  CA  ALA A 454       8.341  11.367  10.762  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.920  11.349  11.326  1.00  0.00           C  
ATOM    367  O   ALA A 454       5.947  11.253  10.578  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.384  10.597   9.432  1.00  0.00           C  
ATOM    369  H   ALA A 454       9.563   9.849  11.603  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.623  12.391  10.580  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       8.097  11.255   8.623  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       7.703   9.759   9.470  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       9.387  10.236   9.260  1.00  0.00           H  
ATOM    374  N   SER A 455       6.812  11.432  12.649  1.00  0.00           N  
ATOM    375  CA  SER A 455       5.507  11.414  13.313  1.00  0.00           C  
ATOM    376  C   SER A 455       4.476  12.207  12.511  1.00  0.00           C  
ATOM    377  O   SER A 455       3.301  11.848  12.461  1.00  0.00           O  
ATOM    378  CB  SER A 455       5.634  12.016  14.714  1.00  0.00           C  
ATOM    379  OG  SER A 455       4.519  11.617  15.500  1.00  0.00           O  
ATOM    380  H   SER A 455       7.623  11.489  13.191  1.00  0.00           H  
ATOM    381  HA  SER A 455       5.172  10.392  13.403  1.00  0.00           H  
ATOM    382  HB2 SER A 455       6.541  11.667  15.177  1.00  0.00           H  
ATOM    383  HB3 SER A 455       5.666  13.097  14.639  1.00  0.00           H  
ATOM    384  HG  SER A 455       3.982  12.395  15.669  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.930  13.282  11.877  1.00  0.00           N  
ATOM    386  CA  ASP A 456       4.037  14.111  11.072  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.373  13.274   9.985  1.00  0.00           C  
ATOM    388  O   ASP A 456       2.159  13.314   9.824  1.00  0.00           O  
ATOM    389  CB  ASP A 456       4.827  15.250  10.426  1.00  0.00           C  
ATOM    390  CG  ASP A 456       6.027  14.688   9.673  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       6.383  13.549   9.933  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       6.574  15.402   8.849  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.878  13.520  11.946  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.273  14.530  11.708  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       4.188  15.780   9.734  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       5.170  15.930  11.191  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.173  12.510   9.253  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.642  11.659   8.192  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.728  10.595   8.783  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.719  10.229   8.184  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.789  10.985   7.437  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.516  12.008   6.570  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.969  13.080   6.367  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.609  11.705   6.122  1.00  0.00           O  
ATOM    405  H   ASP A 457       5.136  12.510   9.433  1.00  0.00           H  
ATOM    406  HA  ASP A 457       3.068  12.265   7.499  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.483  10.559   8.147  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.392  10.202   6.809  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.086  10.106   9.965  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.285   9.085  10.624  1.00  0.00           C  
ATOM    411  C   LEU A 458       0.885   9.620  10.898  1.00  0.00           C  
ATOM    412  O   LEU A 458      -0.104   8.908  10.733  1.00  0.00           O  
ATOM    413  CB  LEU A 458       2.948   8.655  11.941  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.088   7.598  12.656  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.855   6.387  11.736  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       2.811   7.144  13.929  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.900  10.438  10.398  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.213   8.232   9.970  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       3.924   8.241  11.733  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.056   9.516  12.582  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.136   8.032  12.923  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.736   6.209  11.134  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.013   6.587  11.090  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.642   5.509  12.333  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       3.827   6.867  13.687  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       2.296   6.292  14.348  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.817   7.949  14.648  1.00  0.00           H  
ATOM    428  N   SER A 459       0.808  10.879  11.321  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.483  11.489  11.613  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.354  11.492  10.362  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.531  11.141  10.416  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.286  12.923  12.105  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.548  13.474  12.456  1.00  0.00           O  
ATOM    434  H   SER A 459       1.628  11.403  11.437  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.973  10.916  12.386  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.356  12.924  12.969  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.170  13.511  11.320  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.927  12.929  13.150  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.760  11.872   9.233  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.489  11.899   7.967  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.953  10.488   7.596  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.079  10.297   7.136  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.592  12.481   6.856  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.728  14.012   6.798  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.136  14.412   6.301  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.480  14.607   8.192  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.187  12.130   9.250  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.363  12.524   8.083  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.437  12.233   7.071  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.861  12.060   5.901  1.00  0.00           H  
ATOM    451  HG  LEU A 460       0.008  14.398   6.106  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.560  13.621   5.699  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.062  15.307   5.704  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.788  14.606   7.145  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.198  15.645   8.098  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.310  14.064   8.682  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -1.383  14.533   8.780  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.082   9.505   7.805  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.423   8.120   7.493  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.593   7.655   8.358  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.514   7.000   7.870  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.209   7.214   7.727  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.879   7.535   6.694  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.621   5.748   7.577  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.192   6.851   7.091  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.200   9.713   8.177  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.711   8.057   6.454  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.176   7.380   8.722  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.568   7.178   5.724  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.031   8.602   6.651  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -1.214   5.631   6.683  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -1.201   5.446   8.436  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.264   5.134   7.503  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.709   7.458   7.818  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.813   6.732   6.215  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       1.986   5.878   7.517  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.549   7.998   9.643  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.614   7.611  10.566  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.939   8.262  10.177  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.992   7.626  10.229  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -3.239   8.013  11.994  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -2.111   7.113  12.501  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -1.704   7.549  13.910  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -0.630   6.700  14.411  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -0.285   6.713  15.695  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -0.911   7.493  16.531  1.00  0.00           N  
ATOM    487  NH2 ARG A 462       0.681   5.943  16.116  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.791   8.522   9.976  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.728   6.540  10.531  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -2.910   9.043  12.003  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -4.101   7.905  12.636  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -2.454   6.089  12.527  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -1.260   7.192  11.843  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -1.365   8.573  13.885  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.560   7.474  14.566  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -0.154   6.110  13.790  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -1.651   8.084  16.208  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -0.651   7.504  17.496  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       1.161   5.344  15.475  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       0.942   5.953  17.083  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.880   9.532   9.787  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.084  10.257   9.390  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.689   9.651   8.128  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.908   9.547   7.999  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.759  11.732   9.144  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.463  12.420  10.478  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.023  13.868  10.223  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -6.225  14.737   9.812  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -6.421  14.644   8.337  1.00  0.00           N  
ATOM    510  H   LYS A 463      -4.013   9.989   9.765  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.810  10.190  10.187  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.897  11.809   8.496  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.605  12.213   8.677  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.347  12.404  11.098  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.669  11.892  10.983  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.582  14.270  11.124  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -4.288  13.882   9.431  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -7.120  14.401  10.315  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -6.032  15.765  10.081  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.765  13.941   7.943  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -6.237  15.570   7.903  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -7.401  14.356   8.137  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.825   9.264   7.190  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.283   8.683   5.932  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.489   7.178   6.075  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.821   6.494   5.107  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.250   8.952   4.835  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.148  10.449   4.574  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.129  11.079   4.176  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.013  11.062   4.776  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.865   9.382   7.345  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.219   9.139   5.646  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.288   8.575   5.150  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.553   8.450   3.928  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.236  10.560   5.095  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -3.940  12.025   4.611  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.298   6.672   7.290  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.469   5.246   7.549  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.885   4.784   7.229  1.00  0.00           C  
ATOM    540  O   ARG A 465      -8.057   3.736   6.606  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -6.139   4.940   9.011  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.257   3.437   9.274  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.889   3.149  10.731  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.829   3.814  11.631  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -7.962   3.227  12.012  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -8.256   2.029  11.582  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -8.782   3.851  12.811  1.00  0.00           N  
ATOM    548  H   ARG A 465      -6.036   7.266   8.025  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.791   4.693   6.923  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -5.128   5.255   9.217  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.822   5.473   9.657  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -7.275   3.117   9.094  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -5.587   2.902   8.621  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.919   2.084  10.905  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -4.890   3.511  10.924  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -6.624   4.715  11.958  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -7.632   1.552  10.964  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -9.106   1.589  11.872  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -8.562   4.771  13.137  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -9.632   3.410  13.100  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.885   5.544   7.647  1.00  0.00           N  
ATOM    562  CA  MET A 466     -10.249   5.133   7.359  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.482   5.132   5.854  1.00  0.00           C  
ATOM    564  O   MET A 466     -11.093   4.211   5.311  1.00  0.00           O  
ATOM    565  CB  MET A 466     -11.277   6.033   8.052  1.00  0.00           C  
ATOM    566  CG  MET A 466     -11.274   7.428   7.419  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.319   8.534   8.402  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.897   7.699   8.093  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.710   6.372   8.141  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.370   4.121   7.716  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -12.256   5.591   7.934  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.045   6.113   9.104  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -10.265   7.812   7.400  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -11.658   7.373   6.412  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.036   6.914   8.823  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.891   7.276   7.098  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.704   8.408   8.173  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.984   6.164   5.185  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.137   6.266   3.743  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.477   5.078   3.054  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.038   4.508   2.123  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.502   7.565   3.243  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.506   6.870   5.667  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.188   6.276   3.498  1.00  0.00           H  
ATOM    585  HB1 ALA A 467     -10.066   8.407   3.614  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.506   7.577   2.163  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.484   7.628   3.600  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.288   4.704   3.518  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.582   3.576   2.921  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.374   2.285   3.106  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.550   1.518   2.159  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.201   3.421   3.569  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.277   4.573   3.144  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.065   4.612   4.077  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.787   4.369   1.697  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.884   5.189   4.268  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.458   3.758   1.867  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.314   3.433   4.644  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.771   2.479   3.269  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.816   5.508   3.215  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.621   3.629   4.133  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.376   4.924   5.061  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.339   5.313   3.691  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.899   4.959   1.530  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -5.554   4.680   1.004  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.557   3.328   1.529  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.860   2.057   4.323  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.645   0.859   4.606  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.964   0.897   3.842  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.373  -0.092   3.232  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.910   0.743   6.109  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.763  -0.475   6.380  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.201  -1.754   6.301  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.115  -0.324   6.714  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.991  -2.882   6.554  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.905  -1.453   6.965  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.342  -2.731   6.887  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.700   2.708   5.041  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.083  -0.007   4.283  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.967   0.642   6.631  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.421   1.629   6.455  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.159  -1.871   6.044  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.551   0.664   6.775  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.557  -3.870   6.491  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.948  -1.335   7.223  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.951  -3.602   7.082  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.625   2.050   3.882  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.899   2.217   3.192  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.701   2.143   1.680  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.529   1.579   0.964  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.525   3.568   3.567  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.888   3.724   2.880  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.500   5.079   3.225  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.657   5.414   4.400  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.856   5.884   2.260  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.248   2.803   4.385  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.567   1.426   3.496  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.657   3.614   4.637  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.871   4.366   3.252  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.767   3.657   1.810  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.552   2.940   3.214  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.727   5.617   1.326  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.250   6.758   2.469  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.606   2.731   1.199  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.303   2.747  -0.235  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.047   1.929  -0.520  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.022   2.471  -0.935  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.083   4.196  -0.693  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.329   5.046  -0.366  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.943   6.517  -0.218  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.196   7.053  -1.038  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.410   7.201   0.792  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.991   3.173   1.820  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.131   2.328  -0.790  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.219   4.604  -0.190  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.912   4.210  -1.759  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.049   4.946  -1.166  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.772   4.705   0.556  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -13.005   6.769   1.442  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.157   8.141   0.910  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.136   0.621  -0.290  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.003  -0.271  -0.522  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.966  -0.715  -1.979  1.00  0.00           C  
ATOM    664  O   LEU A 472      -9.963  -1.198  -2.514  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.118  -1.500   0.396  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.389  -2.324   0.039  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.019  -3.529  -0.841  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.068  -2.830   1.322  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.979   0.248   0.041  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.085   0.252  -0.289  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.235  -2.114   0.277  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.177  -1.164   1.421  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.087  -1.698  -0.504  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.657  -4.338  -0.220  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.249  -3.246  -1.541  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.892  -3.859  -1.384  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -10.328  -3.276   1.971  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.814  -3.567   1.066  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.540  -2.002   1.830  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.809  -0.546  -2.620  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.652  -0.933  -4.022  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.223  -1.393  -4.291  1.00  0.00           C  
ATOM    683  O   THR A 473      -5.955  -2.591  -4.396  1.00  0.00           O  
ATOM    684  CB  THR A 473      -7.989   0.251  -4.933  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.183   1.364  -4.574  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -9.466   0.618  -4.777  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.047  -0.156  -2.143  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.326  -1.748  -4.245  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.797  -0.017  -5.960  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.765   2.071  -4.282  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.767   1.252  -5.596  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -9.609   1.144  -3.844  1.00  0.00           H  
ATOM    693 HG23 THR A 473     -10.065  -0.281  -4.778  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.310  -0.433  -4.399  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -3.910  -0.748  -4.658  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.269  -1.393  -3.432  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.373  -0.820  -2.812  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.149   0.529  -5.017  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.490   1.802  -3.776  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.583   0.503  -4.307  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -3.850  -1.433  -5.488  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.090   0.324  -5.040  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.470   0.878  -5.987  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.399   1.696  -3.485  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.738  -2.589  -3.081  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.205  -3.310  -1.922  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.178  -4.347  -2.364  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.346  -4.789  -1.571  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.344  -3.996  -1.165  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.780  -4.731   0.052  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.350  -2.940  -0.701  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.456  -2.996  -3.611  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.721  -2.608  -1.256  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.836  -4.705  -1.818  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.187  -5.571  -0.278  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.590  -5.082   0.671  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.158  -4.056   0.622  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -4.927  -2.379   0.120  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.259  -3.425  -0.377  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.570  -2.270  -1.518  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.240  -4.719  -3.637  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.310  -5.695  -4.198  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.058  -5.056  -4.485  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.066  -5.477  -3.920  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.903  -6.298  -5.491  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.685  -7.593  -5.188  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.726  -7.835  -6.288  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.719  -8.782  -5.146  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.923  -4.322  -4.218  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.166  -6.483  -3.474  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.575  -5.575  -5.929  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.110  -6.512  -6.197  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.187  -7.500  -4.235  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -3.260  -7.715  -7.253  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.530  -7.121  -6.184  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.121  -8.836  -6.199  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -2.239  -9.660  -4.794  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -0.899  -8.558  -4.480  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -1.334  -8.963  -6.138  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.124  -4.073  -5.357  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.416  -3.407  -5.713  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.139  -2.843  -4.490  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.365  -2.921  -4.399  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.997  -2.286  -6.695  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.466  -2.100  -6.468  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.000  -3.477  -6.100  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.058  -4.108  -6.225  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.536  -1.369  -6.483  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.176  -2.593  -7.717  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.631  -1.403  -5.657  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.951  -1.748  -7.367  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.879  -3.383  -5.484  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.208  -4.050  -6.989  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.380  -2.272  -3.554  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.978  -1.703  -2.352  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.506  -2.801  -1.436  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.592  -2.682  -0.872  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.945  -0.855  -1.605  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.630  -0.085  -0.473  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.134  -1.765  -1.015  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.681   0.991   0.057  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.407  -2.234  -3.676  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.804  -1.070  -2.643  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.486  -0.158  -2.291  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.883  -0.767   0.325  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.529   0.383  -0.844  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.454  -2.476  -1.763  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.977  -1.165  -0.703  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.267  -2.294  -0.164  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.223   0.526   0.422  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.437   1.678  -0.738  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       1.162   1.527   0.862  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.731  -3.875  -1.299  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.137  -4.989  -0.452  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.418  -5.612  -0.991  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.316  -5.968  -0.227  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.023  -6.043  -0.386  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.485  -7.264   0.426  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.918  -6.831   1.835  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.325  -8.261   0.532  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.877  -3.919  -1.776  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.325  -4.612   0.543  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.153  -5.609   0.088  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.765  -6.356  -1.386  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.316  -7.737  -0.074  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.873  -7.678   2.507  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.264  -6.052   2.195  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       2.934  -6.462   1.799  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.545  -7.763   0.930  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.609  -9.071   1.187  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.099  -8.655  -0.448  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.494  -5.741  -2.311  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.667  -6.327  -2.941  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.902  -5.477  -2.664  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.996  -6.005  -2.466  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.453  -6.439  -4.452  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.622  -7.183  -5.089  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.544  -7.528  -4.366  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.580  -7.391  -6.290  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.744  -5.444  -2.868  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.825  -7.316  -2.538  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.538  -6.978  -4.644  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.383  -5.450  -4.880  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.724  -4.158  -2.651  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.841  -3.256  -2.398  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.422  -3.504  -1.008  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.637  -3.611  -0.844  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.364  -1.805  -2.493  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.071  -1.444  -3.945  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.525  -2.130  -4.861  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.336  -0.398  -4.211  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.830  -3.785  -2.815  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.607  -3.424  -3.138  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.465  -1.688  -1.907  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.130  -1.150  -2.107  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.978   0.147  -3.480  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.143  -0.158  -5.140  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.542  -3.612  -0.016  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.976  -3.863   1.356  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.620  -5.244   1.459  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.601  -5.425   2.176  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.781  -3.762   2.326  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.493  -2.293   2.684  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       4.720  -1.618   1.549  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.657  -2.233   3.970  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.585  -3.528  -0.211  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.715  -3.128   1.622  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.908  -4.191   1.858  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       6.003  -4.314   3.230  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.421  -1.764   2.844  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.781  -2.129   1.399  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       5.304  -1.659   0.642  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       4.530  -0.587   1.809  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       3.851  -2.949   3.915  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.251  -1.239   4.086  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.288  -2.464   4.816  1.00  0.00           H  
ATOM    837  N   LEU A 483       7.054  -6.209   0.743  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.571  -7.574   0.768  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.025  -7.605   0.315  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.809  -8.435   0.776  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.722  -8.479  -0.135  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.274  -9.915  -0.128  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.284 -10.474   1.306  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.389 -10.795  -1.019  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.269  -6.002   0.196  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.514  -7.942   1.781  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.704  -8.486   0.227  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.740  -8.094  -1.143  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.280  -9.919  -0.518  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.433 -10.096   1.854  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       8.193 -10.167   1.801  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       7.243 -11.555   1.278  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.230 -10.305  -1.968  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       5.439 -10.967  -0.533  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.884 -11.742  -1.182  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.379  -6.700  -0.588  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.742  -6.642  -1.097  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.731  -6.444   0.048  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.802  -7.052   0.066  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.880  -5.491  -2.095  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.279  -5.514  -2.715  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.382  -4.425  -3.783  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.769  -4.468  -4.426  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.798  -4.076  -3.422  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.712  -6.064  -0.923  1.00  0.00           H  
ATOM    866  HA  LYS A 484      10.972  -7.569  -1.601  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.138  -5.596  -2.872  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.734  -4.550  -1.583  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.016  -5.337  -1.945  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.455  -6.479  -3.168  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.628  -4.588  -4.540  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.230  -3.458  -3.327  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      13.972  -5.470  -4.776  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      13.801  -3.784  -5.261  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      15.671  -4.613  -3.592  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      14.446  -4.283  -2.467  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.995  -3.057  -3.508  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.368  -5.593   1.008  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.241  -5.330   2.153  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.423  -4.929   3.381  1.00  0.00           C  
ATOM    881  O   ALA A 485      11.073  -3.762   3.551  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.227  -4.213   1.809  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.504  -5.135   0.947  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.800  -6.225   2.386  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.936  -4.096   2.615  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.687  -3.287   1.668  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.753  -4.464   0.899  1.00  0.00           H  
ATOM    888  N   ASN A 486      11.127  -5.906   4.236  1.00  0.00           N  
ATOM    889  CA  ASN A 486      10.357  -5.646   5.450  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.579  -6.752   6.478  1.00  0.00           C  
ATOM    891  O   ASN A 486      11.431  -7.621   6.293  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.866  -5.540   5.124  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.398  -6.785   4.386  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       9.143  -7.758   4.269  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       7.198  -6.811   3.876  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.438  -6.817   4.051  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.685  -4.708   5.874  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       8.307  -5.440   6.042  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.695  -4.672   4.503  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.609  -6.032   3.968  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.881  -7.611   3.407  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.809  -6.707   7.562  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.935  -7.707   8.619  1.00  0.00           C  
ATOM    904  C   VAL A 487       9.256  -9.014   8.213  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.702 -10.098   8.588  1.00  0.00           O  
ATOM    906  CB  VAL A 487       9.301  -7.182   9.909  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.895  -5.814  10.252  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.788  -7.046   9.715  1.00  0.00           C  
ATOM    909  H   VAL A 487       9.151  -5.988   7.657  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.982  -7.897   8.800  1.00  0.00           H  
ATOM    911  HB  VAL A 487       9.502  -7.873  10.715  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.447  -5.446  11.163  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       9.693  -5.123   9.447  1.00  0.00           H  
ATOM    914 HG13 VAL A 487      10.961  -5.909  10.387  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.374  -6.449  10.515  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       7.335  -8.025   9.724  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.589  -6.566   8.768  1.00  0.00           H  
ATOM    918  N   ILE A 488       8.174  -8.902   7.447  1.00  0.00           N  
ATOM    919  CA  ILE A 488       7.436 -10.080   6.994  1.00  0.00           C  
ATOM    920  C   ILE A 488       8.117 -10.705   5.782  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.620 -10.000   4.907  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.992  -9.695   6.644  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.985  -8.618   5.557  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       5.288  -9.157   7.890  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.548  -8.347   5.114  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.863  -8.011   7.181  1.00  0.00           H  
ATOM    927  HA  ILE A 488       7.414 -10.808   7.791  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.464 -10.569   6.286  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.420  -7.711   5.950  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.558  -8.956   4.708  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       5.623  -8.148   8.087  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.523  -9.785   8.736  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.221  -9.155   7.728  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.975  -7.974   5.949  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.104  -9.263   4.751  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.551  -7.611   4.323  1.00  0.00           H  
ATOM    937  N   ASN A 489       8.129 -12.035   5.737  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.743 -12.759   4.624  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.665 -13.404   3.760  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.503 -13.000   3.801  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.691 -13.839   5.160  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.895 -14.943   5.846  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.764 -16.042   5.308  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.353 -14.715   7.012  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.712 -12.543   6.464  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.315 -12.071   4.014  1.00  0.00           H  
ATOM    947  HB2 ASN A 489      10.251 -14.259   4.338  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.373 -13.397   5.869  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.457 -13.838   7.436  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.843 -15.419   7.461  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.055 -14.401   2.979  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.111 -15.092   2.108  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.130 -15.929   2.927  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.109 -16.384   2.412  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.871 -15.990   1.128  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.664 -17.047   1.904  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.470 -17.903   0.926  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.257 -18.958   1.707  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.027 -19.810   0.755  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.994 -14.680   2.987  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.554 -14.358   1.546  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       7.168 -16.480   0.470  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.552 -15.390   0.544  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       9.335 -16.556   2.593  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       7.984 -17.680   2.454  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.800 -18.391   0.234  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.159 -17.275   0.381  1.00  0.00           H  
ATOM    968  HE2 LYS A 490      10.941 -18.469   2.384  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       9.572 -19.575   2.269  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.608 -20.487   1.287  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      11.644 -19.210   0.172  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      10.364 -20.328   0.142  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.450 -16.132   4.204  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.590 -16.921   5.084  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.454 -16.067   5.633  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.279 -16.387   5.453  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.411 -17.486   6.245  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.577 -18.503   7.029  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.328 -19.743   6.176  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       4.246 -20.328   6.229  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.272 -20.180   5.389  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.277 -15.745   4.560  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.171 -17.743   4.522  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.296 -17.968   5.855  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.702 -16.682   6.903  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       6.107 -18.786   7.927  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       4.629 -18.060   7.299  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       7.131 -19.711   5.349  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       6.121 -20.975   4.838  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.813 -14.975   6.300  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.814 -14.077   6.871  1.00  0.00           C  
ATOM    992  C   GLU A 492       3.002 -13.425   5.758  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.790 -13.246   5.884  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.507 -13.002   7.727  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.843 -13.569   9.112  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.902 -14.658   8.989  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       7.076 -14.327   9.040  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.524 -15.811   8.840  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.766 -14.771   6.409  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.146 -14.650   7.493  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.418 -12.694   7.239  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.852 -12.150   7.840  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       5.221 -12.775   9.740  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       3.954 -13.984   9.562  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.675 -13.085   4.667  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       3.004 -12.465   3.529  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.911 -13.385   2.993  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.846 -12.929   2.578  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.016 -12.172   2.421  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.308 -11.531   1.257  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.551 -12.269   0.359  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.232 -10.227   0.830  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.057 -11.413  -0.553  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.439 -10.157  -0.314  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.639 -13.258   4.623  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.557 -11.536   3.847  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.776 -11.501   2.794  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.476 -13.094   2.097  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.710  -9.384   1.307  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.424 -11.708  -1.378  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.213  -9.359  -0.834  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.193 -14.685   2.989  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.237 -15.670   2.493  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.053 -15.828   3.450  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.084 -15.998   3.017  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.939 -17.014   2.312  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.069 -17.959   1.490  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.203 -17.473   0.783  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.286 -19.156   1.581  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.063 -14.987   3.324  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.867 -15.341   1.534  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.878 -16.858   1.800  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.127 -17.453   3.279  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.327 -15.778   4.750  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.732 -15.932   5.748  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.761 -14.807   5.630  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.965 -15.055   5.686  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.122 -15.926   7.156  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.709 -17.202   7.359  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.234 -15.863   8.214  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.496 -17.114   8.674  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.252 -15.645   5.043  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.231 -16.880   5.588  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.515 -15.061   7.257  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.051 -18.058   7.393  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.401 -17.313   6.537  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.002 -16.584   7.979  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.664 -14.872   8.225  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -0.820 -16.082   9.188  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.884 -16.114   8.801  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.314 -17.818   8.650  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.840 -17.351   9.497  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.286 -13.576   5.467  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.189 -12.439   5.348  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.943 -12.493   4.021  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.946 -11.805   3.831  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.412 -11.126   5.458  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.318 -11.087   4.394  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -0.774 -11.022   6.847  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.372  -9.721   4.419  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.318 -13.428   5.429  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -2.905 -12.487   6.153  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.084 -10.298   5.313  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.403 -11.863   4.600  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.755 -11.248   3.419  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.501 -11.296   7.596  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -0.447 -10.007   7.018  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496       0.074 -11.689   6.905  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.994  -9.648   5.299  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -0.373  -8.937   4.436  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.985  -9.615   3.537  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.456 -13.320   3.101  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.101 -13.466   1.795  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.960 -14.728   1.770  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.866 -14.856   0.946  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.042 -13.530   0.691  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.729 -13.475  -0.676  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.670 -13.372  -1.775  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -2.355 -13.278  -3.139  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -3.080 -14.549  -3.422  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.656 -13.847   3.303  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.743 -12.611   1.614  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.371 -12.688   0.790  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.482 -14.449   0.774  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -3.310 -14.374  -0.821  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.379 -12.613  -0.722  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -1.070 -12.488  -1.612  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -1.037 -14.246  -1.750  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -3.055 -12.457  -3.135  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.610 -13.112  -3.904  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -4.028 -14.508  -2.997  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -2.555 -15.347  -3.013  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -3.165 -14.678  -4.450  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.669 -15.656   2.683  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.418 -16.909   2.771  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.626 -16.764   3.700  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.770 -16.801   3.250  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.495 -18.022   3.287  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -2.563 -18.489   2.163  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.354 -19.250   1.105  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -4.103 -20.172   1.432  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -3.236 -18.918  -0.151  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.937 -15.494   3.313  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.771 -17.180   1.787  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.905 -17.647   4.111  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -4.089 -18.854   3.626  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -2.096 -17.631   1.705  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -1.800 -19.135   2.572  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -2.640 -18.184  -0.410  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.743 -19.401  -0.836  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.362 -16.617   4.996  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.437 -16.486   5.978  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.258 -15.226   5.720  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.488 -15.260   5.768  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.841 -16.429   7.388  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.049 -17.711   7.688  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -5.994 -18.920   7.756  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -5.317 -20.065   8.515  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -4.076 -20.475   7.802  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.431 -16.605   5.299  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.090 -17.338   5.906  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.180 -15.577   7.462  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.638 -16.325   8.109  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -4.325 -17.872   6.903  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.535 -17.603   8.631  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -6.905 -18.641   8.264  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -6.229 -19.253   6.757  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -5.069 -19.740   9.515  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -5.996 -20.904   8.568  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -3.249 -20.252   8.390  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -4.005 -19.961   6.901  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.105 -21.499   7.617  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.579 -14.119   5.441  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.262 -12.850   5.171  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.329 -12.599   3.664  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.357 -12.828   2.941  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.518 -11.698   5.870  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.125 -11.931   5.797  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.926 -11.613   7.347  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.599 -14.151   5.414  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.274 -12.899   5.549  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.746 -10.765   5.383  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.931 -12.732   6.290  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -6.550 -10.691   7.767  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.506 -12.450   7.885  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -8.003 -11.632   7.434  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.490 -12.139   3.198  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.693 -11.869   1.772  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.333 -10.424   1.442  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.763  -9.717   2.269  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.156 -12.121   1.405  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -10.474 -13.606   1.578  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -11.951 -13.862   1.301  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -12.797 -13.023   1.611  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -12.314 -14.980   0.733  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.230 -11.986   3.822  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.069 -12.533   1.190  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.796 -11.535   2.049  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.323 -11.837   0.376  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501      -9.875 -14.184   0.890  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.244 -13.905   2.591  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.640 -15.646   0.487  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.262 -15.153   0.550  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.681  -9.987   0.236  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.402  -8.617  -0.186  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.934  -7.604   0.846  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.164  -6.799   1.368  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.021  -8.354  -1.580  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.088  -8.881  -2.691  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.265  -6.851  -1.790  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -6.724  -8.160  -2.689  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.145 -10.593  -0.380  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.332  -8.495  -0.247  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.968  -8.871  -1.646  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.925  -9.938  -2.547  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -8.566  -8.729  -3.648  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.408  -6.646  -2.842  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.410  -6.298  -1.428  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502     -10.144  -6.550  -1.240  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.405  -7.998  -3.708  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -5.995  -8.777  -2.187  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -6.793  -7.210  -2.183  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.218  -7.610   1.143  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.812  -6.650   2.130  1.00  0.00           C  
ATOM   1185  C   PRO A 503     -10.064  -6.662   3.463  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.941  -5.628   4.122  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.274  -7.141   2.290  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.284  -8.523   1.719  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.254  -8.503   0.601  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.810  -5.653   1.718  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.562  -7.157   3.334  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.947  -6.508   1.729  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.001  -9.241   2.479  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.257  -8.765   1.318  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.881  -9.494   0.420  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.680  -8.081  -0.298  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.562  -7.831   3.846  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.817  -7.970   5.094  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.324  -7.809   4.840  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.549  -7.592   5.771  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.093  -9.346   5.703  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.557  -9.433   6.158  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.887 -10.890   6.504  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.793  -8.540   7.395  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.686  -8.616   3.274  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.129  -7.206   5.793  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.910 -10.104   4.955  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.438  -9.507   6.546  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -11.198  -9.106   5.351  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.943 -10.979   6.713  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.321 -11.191   7.373  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.630 -11.525   5.669  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504      -9.903  -8.505   8.006  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.614  -8.935   7.980  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.043  -7.541   7.070  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.927  -7.901   3.575  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.523  -7.747   3.226  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -5.074  -6.335   3.566  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.980  -6.127   4.090  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.310  -8.013   1.730  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.817  -7.932   1.387  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.043  -9.020   2.122  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.044  -8.737   2.780  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.447 -10.259   2.044  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.587  -8.062   2.870  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.941  -8.451   3.801  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.676  -8.998   1.484  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.846  -7.277   1.153  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.689  -8.062   0.323  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.432  -6.965   1.674  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.241 -10.485   1.515  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.959 -10.963   2.520  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.936  -5.366   3.274  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.622  -3.978   3.565  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.540  -3.767   5.073  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.671  -3.047   5.558  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.691  -3.056   2.977  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.798  -5.592   2.864  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.668  -3.735   3.123  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.738  -3.197   1.908  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.439  -2.029   3.192  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -7.652  -3.290   3.415  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.447  -4.405   5.809  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.456  -4.276   7.261  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.152  -4.799   7.840  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.546  -4.162   8.702  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.635  -5.058   7.848  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.697  -4.844   9.363  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.891  -5.612   9.932  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.140  -5.035   9.447  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.308  -5.611   9.710  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.351  -6.714  10.406  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.414  -5.074   9.270  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.115  -4.973   5.368  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.559  -3.232   7.519  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.554  -4.713   7.398  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.506  -6.109   7.642  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.786  -5.206   9.817  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.814  -3.791   9.575  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.832  -6.645   9.622  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.866  -5.562  11.011  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.117  -4.208   8.922  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.504  -7.125  10.742  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.229  -7.147  10.603  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.381  -4.229   8.736  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.293  -5.508   9.466  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.714  -5.952   7.350  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.465  -6.534   7.824  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.298  -5.623   7.453  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.370  -5.433   8.240  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.257  -7.921   7.208  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.330  -8.884   7.728  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -4.141  -9.124   9.222  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.045  -8.888   9.706  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -5.092  -9.542   9.860  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.237  -6.414   6.655  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.508  -6.625   8.898  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.327  -7.851   6.132  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.281  -8.294   7.481  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -5.306  -8.454   7.559  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -4.256  -9.824   7.203  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.358  -5.050   6.253  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.307  -4.148   5.794  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.224  -2.921   6.692  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.139  -2.469   7.020  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.584  -3.713   4.346  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.517  -2.712   3.869  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.886  -3.323   4.006  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.781  -2.361   2.400  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.125  -5.231   5.674  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.358  -4.671   5.833  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.571  -4.580   3.703  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.556  -3.246   4.295  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.575  -1.812   4.464  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.235  -3.194   5.021  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.568  -2.828   3.331  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       0.850  -4.377   3.771  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.047  -1.640   2.069  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -1.770  -1.938   2.302  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.708  -3.253   1.796  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.372  -2.384   7.091  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.382  -1.205   7.951  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.695  -1.508   9.278  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.931  -0.689   9.789  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.826  -0.746   8.198  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.407  -0.168   6.905  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.861   0.327   9.290  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.919   0.009   7.055  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.219  -2.783   6.803  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.845  -0.409   7.457  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.420  -1.591   8.510  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.951   0.791   6.705  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.203  -0.836   6.085  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.094   1.062   9.102  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.689  -0.134  10.252  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.828   0.806   9.290  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.288   0.647   6.266  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.135   0.460   8.013  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.401  -0.955   6.994  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.976  -2.679   9.834  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.381  -3.064  11.106  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.146  -3.086  11.009  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.836  -2.734  11.966  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.887  -4.448  11.516  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.452  -4.763  12.944  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.671  -3.999  13.487  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.907  -5.764  13.473  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.602  -3.289   9.386  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.675  -2.349  11.860  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.965  -4.469  11.457  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.478  -5.191  10.848  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.668  -3.502   9.854  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.117  -3.563   9.661  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.727  -2.158   9.687  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.840  -1.967  10.176  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.440  -4.258   8.328  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.859  -3.536   7.259  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.886  -5.685   8.344  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.074  -3.774   9.124  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.549  -4.141  10.464  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.503  -4.296   8.189  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.823  -2.611   7.511  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       1.836  -6.062   7.333  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       0.897  -5.685   8.779  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.536  -6.316   8.931  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.986  -1.181   9.168  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.456   0.207   9.148  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.579   0.753  10.567  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.526   1.470  10.884  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.500   1.094   8.343  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.288   0.507   6.943  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.075   2.506   8.222  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.632   0.273   6.238  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.102  -1.393   8.800  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.432   0.236   8.687  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.549   1.142   8.855  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.772  -0.427   7.033  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.694   1.187   6.355  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       3.052   2.461   7.762  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.159   2.950   9.204  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.420   3.105   7.610  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.474   0.240   5.170  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.049  -0.666   6.567  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.315   1.073   6.476  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.602   0.428  11.412  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.606   0.915  12.787  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.862   0.448  13.520  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.489   1.222  14.243  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.358   0.404  13.527  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.340   0.928  14.973  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.337   2.467  14.987  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.917   0.411  15.678  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.862  -0.135  11.101  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.589   1.992  12.768  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.530   0.742  13.015  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.373  -0.674  13.545  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.213   0.568  15.496  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.248   2.839  14.158  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.351   2.831  14.900  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.086   2.827  15.915  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -0.815   0.568  16.743  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.042  -0.644  15.480  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.781   0.952  15.318  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.222  -0.817  13.335  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.404  -1.359  13.996  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.662  -0.632  13.527  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.486  -0.207  14.339  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.526  -2.853  13.684  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.838  -3.397  14.254  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.349  -3.600  14.314  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.686  -1.393  12.751  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.302  -1.231  15.062  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.514  -2.997  12.614  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.814  -4.477  14.245  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.963  -3.048  15.268  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.664  -3.051  13.651  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.432  -3.301  13.828  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.291  -3.364  15.367  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.489  -4.664  14.190  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.803  -0.491  12.213  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.962   0.190  11.643  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.955   1.678  11.992  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.979   2.240  12.377  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.957   0.020  10.129  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.259  -1.437   9.774  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.239  -1.604   8.253  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.584  -3.048   7.892  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.527  -3.212   6.413  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.114  -0.846  11.614  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.859  -0.259  12.040  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.984   0.288   9.747  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.709   0.661   9.691  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.232  -1.709  10.156  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.506  -2.075  10.212  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.255  -1.364   7.878  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.968  -0.943   7.809  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.581  -3.275   8.240  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.876  -3.718   8.358  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       6.783  -3.897   6.170  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       8.442  -3.563   6.067  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       7.314  -2.296   5.969  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.789   2.307  11.854  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.651   3.729  12.157  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.273   4.597  11.068  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.131   4.314   9.878  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.005   1.804  11.543  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.606   3.970  12.241  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.141   3.940  13.095  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.959   5.659  11.483  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.587   6.567  10.535  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.539   5.817   9.619  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.644   6.128   8.431  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.358   7.644  11.292  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       7.380   8.592  11.969  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       6.270   8.798  11.480  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       7.730   9.186  13.074  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.034   5.844  12.446  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.822   7.040   9.943  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.981   7.176  12.040  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       8.979   8.195  10.603  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.613   9.021  13.455  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       7.109   9.796  13.522  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.229   4.831  10.172  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.169   4.046   9.390  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.484   3.486   8.149  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.144   3.146   7.167  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.725   2.898  10.234  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.105   4.629  11.123  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.985   4.681   9.083  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      11.019   3.273  11.204  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.585   2.472   9.738  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.967   2.139  10.354  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.152   3.389   8.198  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.382   2.868   7.063  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.794   4.015   6.246  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.298   3.803   5.142  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.256   1.954   7.571  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.675   3.674   9.011  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.036   2.292   6.423  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.415   1.985   6.891  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.939   2.288   8.547  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       6.620   0.941   7.640  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.841   5.222   6.792  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.294   6.378   6.091  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.965   6.548   4.730  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.300   6.841   3.736  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.498   7.644   6.922  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.239   5.338   7.683  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.234   6.226   5.942  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.131   8.499   6.371  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       7.549   7.774   7.129  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.953   7.556   7.850  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.282   6.365   4.692  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       9.021   6.507   3.441  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.561   5.474   2.414  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.263   5.819   1.275  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.523   6.339   3.702  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.849   4.874   3.989  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.727   4.295   3.350  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.186   4.241   4.915  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.763   6.133   5.514  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.847   7.496   3.043  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      11.078   6.664   2.834  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.809   6.941   4.553  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.486   4.705   5.421  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.379   3.299   5.098  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.505   4.209   2.822  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.076   3.146   1.917  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.614   3.338   1.520  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.253   3.201   0.351  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.255   1.781   2.595  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.749   1.509   2.775  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.626   0.679   1.732  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.942   0.300   3.689  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.756   3.987   3.741  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.687   3.175   1.027  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.774   1.799   3.563  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.199   1.309   1.813  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.222   2.372   3.221  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       8.039  -0.281   2.007  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       7.830   0.873   0.689  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.558   0.666   1.890  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.532  -0.579   3.213  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.437   0.473   4.628  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.998   0.153   3.869  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.778   3.654   2.503  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.360   3.861   2.248  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.176   5.027   1.283  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.416   4.939   0.319  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.632   4.147   3.564  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.138   4.078   3.345  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.522   2.837   3.138  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.366   5.247   3.352  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.140   2.766   2.936  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.016   5.175   3.151  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.630   3.933   2.943  1.00  0.00           C  
ATOM   1517  H   PHE A 524       6.123   3.747   3.414  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.948   2.968   1.801  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.921   3.413   4.302  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.897   5.133   3.917  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.117   1.935   3.133  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.839   6.206   3.512  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.334   1.808   2.774  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.611   6.077   3.156  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.697   3.877   2.786  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.892   6.116   1.549  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.822   7.297   0.697  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.388   7.001  -0.689  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.832   7.421  -1.701  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.605   8.447   1.341  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.811   9.009   2.521  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.696   9.949   3.346  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       6.148  11.131   2.486  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.629  12.229   3.370  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.487   6.120   2.327  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.789   7.592   0.593  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.561   8.084   1.691  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.762   9.227   0.613  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.959   9.558   2.145  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.468   8.197   3.145  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       5.135  10.316   4.194  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.564   9.410   3.695  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.953  10.816   1.838  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.322  11.483   1.890  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.847  12.555   3.974  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.966  13.022   2.789  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.406  11.880   3.967  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.503   6.284  -0.727  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.144   5.955  -1.991  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.215   5.122  -2.868  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.152   5.320  -4.082  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.429   5.169  -1.725  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.456   6.060  -1.036  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.555   7.250  -1.340  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.229   5.553  -0.114  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.912   5.983   0.108  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.395   6.867  -2.509  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.207   4.324  -1.091  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.832   4.819  -2.660  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.146   4.607   0.127  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.888   6.118   0.342  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.506   4.183  -2.253  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.596   3.323  -2.998  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.435   4.126  -3.583  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.140   4.023  -4.771  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.045   2.237  -2.076  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.411   1.238  -1.431  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.599   4.061  -1.286  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.137   2.852  -3.804  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.516   2.696  -1.254  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.371   1.606  -2.631  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.705   1.634  -0.607  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.775   4.917  -2.741  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.640   5.724  -3.188  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.074   6.783  -4.195  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.393   7.020  -5.192  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.976   6.403  -1.990  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.282   5.352  -1.108  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.162   6.010   0.203  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.945   4.756  -1.835  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.050   4.956  -1.801  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.920   5.077  -3.662  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.732   6.916  -1.410  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.252   7.118  -2.340  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       0.985   4.563  -0.885  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.874   5.369   0.702  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.624   6.964  -0.008  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       0.696   6.158   0.841  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.678   4.431  -1.109  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.633   3.907  -2.425  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.390   5.497  -2.481  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.205   7.421  -3.928  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.712   8.455  -4.816  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.997   7.878  -6.199  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.703   8.507  -7.217  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.994   9.050  -4.226  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.640   9.967  -3.042  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.911  10.360  -2.277  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.656  11.465  -3.030  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.837  11.902  -2.233  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.706   7.197  -3.117  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.973   9.237  -4.908  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.634   8.250  -3.887  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.502   9.622  -4.984  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.158  10.859  -3.417  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       3.964   9.453  -2.376  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       5.640  10.720  -1.295  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.556   9.500  -2.176  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       6.988  11.091  -3.985  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.992  12.304  -3.182  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       7.891  12.941  -2.232  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       8.703  11.514  -2.654  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.741  11.559  -1.253  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.571   6.680  -6.234  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.884   6.031  -7.503  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.635   5.388  -8.104  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.334   5.578  -9.282  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.963   4.965  -7.291  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.353   4.351  -8.639  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.481   3.344  -8.443  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.753   3.000  -7.305  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.057   2.932  -9.437  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.783   6.223  -5.393  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.259   6.774  -8.191  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.831   5.419  -6.835  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.579   4.191  -6.643  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.499   3.852  -9.067  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.685   5.134  -9.305  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.914   4.624  -7.288  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.703   3.955  -7.753  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.637   4.980  -8.137  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.021   4.848  -9.167  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.161   3.031  -6.657  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.140   1.875  -6.438  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.197   2.465  -7.081  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.761   1.119  -5.164  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.203   4.505  -6.359  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.943   3.359  -8.621  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.045   3.588  -5.739  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.097   1.202  -7.282  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.141   2.265  -6.339  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.141   2.116  -8.102  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.949   3.237  -7.005  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.462   1.640  -6.435  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       0.778   0.685  -5.280  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.756   1.802  -4.328  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.480   0.334  -4.982  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.476   6.000  -7.293  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.514   7.048  -7.538  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.025   8.410  -7.111  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.287   8.898  -6.025  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.794   6.736  -6.760  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.863   7.773  -7.076  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.547   8.722  -7.774  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.978   7.606  -6.612  1.00  0.00           O  
ATOM   1656  H   ASP A 532       1.029   6.045  -6.489  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.752   7.087  -8.592  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.151   5.757  -7.041  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.584   6.750  -5.701  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.832   9.017  -7.977  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.408  10.326  -7.690  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.303  11.349  -7.450  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.469  12.288  -6.673  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.293  10.781  -8.854  1.00  0.00           C  
ATOM   1665  OG  SER A 533       3.192  11.782  -8.397  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.040   8.577  -8.828  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.014  10.252  -6.800  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.859   9.943  -9.227  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.672  11.174  -9.649  1.00  0.00           H  
ATOM   1670  HG  SER A 533       3.243  12.465  -9.070  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.825  11.157  -8.125  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.958  12.061  -7.981  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.419  12.103  -6.529  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.775  13.162  -6.012  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.114  11.613  -8.878  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.627  11.358 -10.187  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.178  12.712  -8.931  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.896  10.390  -8.730  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.649  13.053  -8.279  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.555  10.715  -8.475  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.731  12.160 -10.704  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -3.801  13.551  -9.497  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.416  13.030  -7.928  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -5.068  12.327  -9.409  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.418  10.944  -5.875  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -2.849  10.873  -4.485  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -1.993  11.784  -3.617  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.508  12.499  -2.758  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -2.738   9.432  -3.969  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.277   9.338  -2.512  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.096   8.057  -2.333  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -2.112   9.318  -1.510  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.132  10.128  -6.335  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -3.875  11.188  -4.416  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.311   8.781  -4.620  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -1.700   9.130  -3.996  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.913  10.189  -2.304  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.300   7.905  -1.283  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -3.542   7.215  -2.722  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.029   8.154  -2.870  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -1.544   8.412  -1.640  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.502   9.358  -0.503  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -1.474  10.169  -1.681  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.688  11.757  -3.846  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.226  12.591  -3.079  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.061  14.067  -3.326  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.333  14.929  -2.541  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.669  12.276  -3.473  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.615  13.038  -2.577  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.930  12.538  -1.309  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.175  14.245  -3.012  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.805  13.243  -0.476  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.049  14.952  -2.178  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.364  14.452  -0.909  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.226  15.147  -0.087  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.332  11.168  -4.544  1.00  0.00           H  
ATOM   1717  HA  TYR A 536       0.095  12.380  -2.029  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.845  11.217  -3.368  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.835  12.567  -4.499  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.498  11.606  -0.975  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.931  14.632  -3.990  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.047  12.858   0.502  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.480  15.883  -2.512  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.854  14.521   0.283  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.744  14.352  -4.432  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -1.079  15.730  -4.789  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.350  16.188  -4.083  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.656  17.377  -4.067  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -1.270  15.838  -6.303  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -1.174  17.305  -6.738  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -1.318  17.415  -8.261  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.011  17.023  -8.959  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -0.086  17.390 -10.402  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -1.024  13.621  -5.023  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.267  16.377  -4.487  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.500  15.264  -6.795  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -2.238  15.445  -6.575  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.961  17.871  -6.260  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -0.217  17.704  -6.439  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -2.109  16.758  -8.591  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.573  18.432  -8.523  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.819  17.543  -8.504  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.145  15.959  -8.872  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       0.137  16.556 -10.982  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.604  18.140 -10.603  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -1.044  17.726 -10.628  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.092  15.245  -3.503  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.330  15.582  -2.790  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.217  15.188  -1.324  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.128  15.433  -0.533  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.520  14.860  -3.432  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.344  13.349  -3.331  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -4.810  12.849  -2.341  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.758  12.586  -4.307  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.805  14.310  -3.550  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.501  16.647  -2.842  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -6.428  15.148  -2.924  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.591  15.142  -4.473  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -6.179  12.983  -5.098  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.642  11.612  -4.252  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.089  14.576  -0.962  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.864  14.155   0.422  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.162  15.260   1.214  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.775  15.926   2.044  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.023  12.865   0.448  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.318  12.053   1.722  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.152  12.944   2.955  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -3.755  11.481   1.678  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.399  14.405  -1.638  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.823  13.957   0.883  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.262  12.270  -0.421  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -0.971  13.111   0.423  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.611  11.238   1.790  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -1.239  13.514   2.871  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -2.107  12.320   3.835  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -2.996  13.614   3.032  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -3.768  10.515   2.163  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -4.078  11.366   0.653  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -4.437  12.145   2.190  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.864  15.421   0.965  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.064  16.422   1.667  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.345  17.840   1.171  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.408  18.782   1.960  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.419  16.107   1.479  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.758  14.820   2.190  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.172  14.843   3.529  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.668  13.602   1.507  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.490  13.646   4.183  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.987  12.406   2.161  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.399  12.429   3.499  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.430  14.840   0.305  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.294  16.370   2.720  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.631  16.006   0.422  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.011  16.913   1.890  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.240  15.782   4.057  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.350  13.585   0.476  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.806  13.663   5.216  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.917  11.467   1.634  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.645  11.506   4.003  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.481  17.995  -0.138  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.719  19.314  -0.714  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.089  19.857  -0.310  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.182  20.906   0.329  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.642  19.225  -2.235  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.980  20.585  -2.854  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.771  18.811  -2.658  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.401  17.215  -0.727  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.043  19.994  -0.370  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.348  18.493  -2.575  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.693  20.588  -3.894  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -0.446  21.364  -2.330  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -2.043  20.760  -2.774  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.764  18.542  -3.704  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.088  17.962  -2.071  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.450  19.635  -2.503  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.148  19.145  -0.695  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.507  19.585  -0.371  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.786  19.422   1.116  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.712  20.030   1.651  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.531  18.779  -1.167  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.411  19.111  -2.651  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -4.695  20.046  -2.971  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.034  18.425  -3.444  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.014  18.320  -1.213  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.606  20.627  -0.630  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.355  17.725  -1.012  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.525  19.028  -0.826  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.986  18.589   1.773  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.155  18.347   3.206  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.560  17.829   3.501  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -5.967  17.739   4.659  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.910  19.644   3.994  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.473  20.143   3.769  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -1.473  19.269   4.544  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -0.116  19.973   4.606  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543       0.912  19.001   5.075  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.271  18.124   1.280  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.445  17.604   3.524  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.605  20.401   3.665  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.063  19.456   5.045  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.244  20.092   2.715  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.391  21.167   4.104  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.833  19.109   5.549  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -1.355  18.318   4.051  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543       0.151  20.337   3.625  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.169  20.799   5.297  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543       1.827  19.483   5.178  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543       1.004  18.233   4.381  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543       0.622  18.606   5.993  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.292  17.480   2.446  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.651  16.959   2.601  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -7.945  15.917   1.527  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -7.686  16.139   0.344  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.668  18.097   2.498  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.450  18.883   1.209  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.046  20.045   1.250  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.695  18.314   0.059  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.913  17.568   1.547  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -7.749  16.492   3.571  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -9.666  17.686   2.504  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.548  18.760   3.342  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.014  17.388   0.029  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -8.563  18.814  -0.773  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.488  14.776   1.949  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -8.818  13.698   1.016  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.281  13.784   0.591  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.172  13.943   1.426  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.545  12.334   1.671  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.910  11.196   0.706  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.875  11.296  -0.774  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.568  10.175  -0.222  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.671  14.655   2.903  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.196  13.787   0.135  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.498  12.261   1.926  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.138  12.244   2.570  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.745  10.246   1.194  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -9.948  11.270   0.424  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.393  10.317   0.836  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.662  10.387  -0.774  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.866   9.157  -0.405  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -10.520  13.662  -0.712  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -11.880  13.711  -1.243  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -12.499  12.316  -1.230  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.246  11.507  -2.123  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -11.859  14.242  -2.678  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -11.436  15.711  -2.677  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -11.456  16.249  -4.113  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -10.429  15.497  -4.977  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -11.100  14.355  -5.659  1.00  0.00           N  
ATOM   1890  H   LYS A 546      -9.769  13.525  -1.328  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -12.479  14.371  -0.633  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -11.156  13.667  -3.265  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -12.845  14.152  -3.109  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -12.124  16.282  -2.068  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -10.438  15.800  -2.275  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -12.444  16.115  -4.531  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -11.214  17.303  -4.099  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -10.027  16.167  -5.725  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546      -9.621  15.125  -4.361  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -12.131  14.483  -5.619  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -10.845  13.469  -5.179  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -10.792  14.315  -6.653  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.314  12.040  -0.212  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -13.971  10.736  -0.082  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.486  10.904  -0.101  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.021  11.868   0.445  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.548  10.068   1.228  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -13.968  10.929   2.394  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.101  11.911   2.887  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -15.222  10.746   2.985  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -13.487  12.709   3.970  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -15.610  11.542   4.070  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -14.742  12.524   4.561  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -15.123  13.311   5.630  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -13.477  12.725   0.469  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -13.684  10.096  -0.907  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -14.021   9.100   1.306  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -12.475   9.948   1.238  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -12.132  12.052   2.431  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -15.893   9.987   2.606  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -12.817  13.466   4.349  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -16.579  11.400   4.526  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -15.852  12.872   6.076  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.169   9.962  -0.741  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.621  10.013  -0.846  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -18.266   9.951   0.550  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -18.165   8.925   1.222  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -18.104   8.830  -1.701  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -17.223   8.694  -2.961  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -19.561   9.045  -2.122  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -16.986  10.064  -3.616  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.687   9.220  -1.162  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.891  10.924  -1.341  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -18.037   7.921  -1.119  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -16.272   8.266  -2.678  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -17.708   8.041  -3.673  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -20.206   8.861  -1.276  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -19.809   8.357  -2.917  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -19.699  10.059  -2.468  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -16.250  10.610  -3.050  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -17.911  10.620  -3.641  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -16.627   9.922  -4.625  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.919  11.007   1.010  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -19.567  11.007   2.360  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -20.442   9.772   2.578  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -21.503   9.636   1.966  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -20.417  12.291   2.364  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -19.768  13.200   1.370  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -19.111  12.302   0.319  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -18.817  11.068   3.131  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -21.437  12.070   2.060  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -20.414  12.747   3.344  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -20.513  13.841   0.905  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -19.015  13.805   1.855  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.760  12.182  -0.538  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -18.159  12.713   0.020  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.996   8.884   3.460  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -20.749   7.672   3.755  1.00  0.00           C  
ATOM   1959  C   THR A 550     -21.908   7.983   4.697  1.00  0.00           C  
ATOM   1960  O   THR A 550     -22.911   7.270   4.724  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -19.831   6.632   4.400  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -19.296   7.163   5.605  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -18.690   6.290   3.440  1.00  0.00           C  
ATOM   1964  H   THR A 550     -19.145   9.048   3.921  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -21.142   7.270   2.834  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -20.393   5.738   4.618  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -19.734   8.000   5.780  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -19.089   6.118   2.453  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -18.186   5.398   3.785  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -17.988   7.110   3.408  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -21.761   9.057   5.471  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.800   9.464   6.415  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -23.814  10.379   5.735  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -23.648  10.749   4.573  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -22.171  10.194   7.603  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -21.341   9.208   8.427  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -20.672   9.935   9.589  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -20.896  11.126   9.725  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -19.947   9.288  10.329  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.941   9.587   5.405  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -23.311   8.584   6.780  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -21.534  10.988   7.241  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -22.950  10.612   8.222  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -21.985   8.431   8.812  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -20.581   8.767   7.799  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -24.862  10.742   6.468  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -25.894  11.616   5.924  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -25.325  13.002   5.634  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -24.487  13.509   6.382  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -27.055  11.736   6.915  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -27.860  10.442   6.939  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -27.597   9.587   6.113  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -28.733  10.329   7.785  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -24.941  10.417   7.390  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -26.266  11.191   5.005  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -26.660  11.931   7.903  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -27.697  12.553   6.620  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -25.788  13.612   4.543  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -25.326  14.946   4.149  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -26.514  15.844   3.819  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -27.618  15.361   3.569  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -24.408  14.842   2.931  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -23.153  14.048   3.298  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -25.146  14.129   1.793  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -26.455  13.157   3.989  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -24.771  15.392   4.965  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -24.124  15.835   2.610  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -22.405  14.183   2.532  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.402  13.000   3.380  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -22.769  14.402   4.244  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -25.609  13.231   2.172  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -24.441  13.871   1.017  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -25.904  14.784   1.390  1.00  0.00           H  
ATOM   2014  N   SER A 554     -26.277  17.153   3.823  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -27.333  18.116   3.526  1.00  0.00           C  
ATOM   2016  C   SER A 554     -26.736  19.425   3.017  1.00  0.00           C  
ATOM   2017  O   SER A 554     -25.541  19.675   3.176  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -28.161  18.385   4.784  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -29.183  19.326   4.482  1.00  0.00           O  
ATOM   2020  H   SER A 554     -25.376  17.478   4.032  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -27.982  17.709   2.764  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -28.614  17.467   5.122  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -27.515  18.774   5.560  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -29.976  18.837   4.247  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -27.575  20.254   2.405  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -27.119  21.532   1.876  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -28.298  22.466   1.631  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -28.851  22.509   0.531  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -28.516  20.003   2.308  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -26.442  21.990   2.582  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -26.601  21.366   0.942  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -28.683  23.211   2.663  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -29.806  24.143   2.552  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -29.311  25.525   2.132  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -28.402  26.083   2.748  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -30.536  24.248   3.897  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -31.804  25.107   3.751  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -32.795  24.447   2.771  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -32.461  25.267   5.128  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -28.207  23.130   3.515  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -30.495  23.777   1.806  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -30.810  23.260   4.235  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -29.881  24.705   4.623  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -31.531  26.081   3.372  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -32.692  23.371   2.815  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -32.585  24.786   1.769  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -33.810  24.721   3.032  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -31.708  25.515   5.861  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -32.944  24.343   5.405  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -33.194  26.058   5.083  1.00  0.00           H  
ATOM   2051  N   SER A 557     -29.916  26.072   1.078  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -29.533  27.393   0.578  1.00  0.00           C  
ATOM   2053  C   SER A 557     -30.746  28.125   0.017  1.00  0.00           C  
ATOM   2054  O   SER A 557     -30.811  28.417  -1.176  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -28.472  27.250  -0.514  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -29.039  26.587  -1.636  1.00  0.00           O  
ATOM   2057  H   SER A 557     -30.634  25.579   0.629  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -29.120  27.978   1.390  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -28.128  28.224  -0.814  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -27.636  26.679  -0.129  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -28.915  25.643  -1.517  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -31.706  28.421   0.889  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -32.916  29.120   0.474  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -32.575  30.519  -0.035  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -33.140  30.983  -1.025  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -33.893  29.220   1.651  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -34.437  27.825   2.005  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -35.183  27.901   3.342  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -35.397  27.321   0.907  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -31.598  28.162   1.828  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -33.383  28.569  -0.324  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -33.376  29.629   2.508  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -34.712  29.872   1.387  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -33.608  27.138   2.102  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -34.538  28.336   4.090  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -35.470  26.906   3.647  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -36.067  28.512   3.228  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -34.828  26.852   0.118  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -35.960  28.146   0.501  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -36.080  26.594   1.326  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -31.647  31.184   0.647  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -31.240  32.528   0.252  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -30.761  32.543  -1.196  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -31.082  33.455  -1.957  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -30.116  33.022   1.165  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -30.661  33.244   2.577  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -29.528  33.643   3.517  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -28.402  33.715   3.055  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -29.803  33.872   4.683  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -31.230  30.765   1.428  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -32.085  33.194   0.348  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -29.328  32.283   1.196  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -29.722  33.951   0.783  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -31.403  34.030   2.556  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -31.117  32.333   2.935  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -29.989  31.524  -1.575  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -29.473  31.431  -2.940  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -30.428  30.623  -3.813  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -30.540  29.406  -3.664  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -28.098  30.759  -2.930  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -27.509  30.778  -4.342  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -26.110  30.173  -4.330  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -25.556  30.035  -3.252  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -25.613  29.856  -5.398  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -29.765  30.823  -0.928  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -29.371  32.424  -3.356  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -27.441  31.292  -2.258  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -28.199  29.737  -2.600  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -28.143  30.204  -5.004  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -27.454  31.798  -4.693  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -31.115  31.307  -4.721  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -32.062  30.644  -5.615  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -31.333  30.012  -6.796  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -31.336  28.792  -6.959  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -33.091  31.653  -6.125  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -33.969  32.117  -4.962  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -34.955  33.177  -5.442  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -35.011  33.479  -6.634  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -35.739  33.763  -4.579  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -30.985  32.277  -4.793  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -32.575  29.869  -5.068  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -32.582  32.502  -6.556  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -33.710  31.186  -6.877  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -34.514  31.273  -4.566  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -33.344  32.535  -4.187  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -35.692  33.522  -3.631  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -36.375  34.445  -4.880  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -30.710  30.852  -7.618  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -29.976  30.372  -8.787  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -28.536  30.035  -8.412  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -28.067  28.985  -8.822  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -29.981  31.441  -9.881  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -31.426  31.834 -10.218  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -31.414  32.946 -11.272  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -32.191  30.615 -10.761  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -27.924  30.831  -7.718  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -30.743  31.813  -7.435  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -30.452  29.479  -9.166  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -29.445  32.312  -9.535  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -29.502  31.052 -10.766  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -31.913  32.197  -9.325  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -31.117  32.534 -12.227  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -30.715  33.714 -10.978  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -32.403  33.372 -11.356  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -32.562  30.027  -9.935  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -31.533  30.008 -11.368  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -33.028  30.947 -11.362  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 431     -16.524 -34.220  26.286  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -15.563 -33.356  25.541  1.00  0.00           C  
ATOM      3  C   GLY A 431     -14.886 -32.394  26.510  1.00  0.00           C  
ATOM      4  O   GLY A 431     -13.868 -31.782  26.183  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -16.052 -34.628  27.117  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -16.857 -34.984  25.664  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -17.333 -33.647  26.597  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -14.815 -33.979  25.068  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -16.092 -32.794  24.789  1.00  0.00           H  
ATOM     10  N   SER A 432     -15.457 -32.262  27.703  1.00  0.00           N  
ATOM     11  CA  SER A 432     -14.899 -31.371  28.712  1.00  0.00           C  
ATOM     12  C   SER A 432     -13.494 -31.813  29.102  1.00  0.00           C  
ATOM     13  O   SER A 432     -12.627 -30.986  29.385  1.00  0.00           O  
ATOM     14  CB  SER A 432     -15.795 -31.359  29.951  1.00  0.00           C  
ATOM     15  OG  SER A 432     -15.898 -32.678  30.469  1.00  0.00           O  
ATOM     16  H   SER A 432     -16.267 -32.777  27.908  1.00  0.00           H  
ATOM     17  HA  SER A 432     -14.852 -30.371  28.307  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -15.365 -30.716  30.702  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -16.776 -30.988  29.682  1.00  0.00           H  
ATOM     20  HG  SER A 432     -15.539 -32.676  31.359  1.00  0.00           H  
ATOM     21  N   HIS A 433     -13.272 -33.125  29.113  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -11.967 -33.667  29.470  1.00  0.00           C  
ATOM     23  C   HIS A 433     -10.921 -33.274  28.432  1.00  0.00           C  
ATOM     24  O   HIS A 433      -9.781 -32.966  28.772  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -12.044 -35.192  29.569  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -12.914 -35.577  30.733  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -12.504 -35.415  32.047  1.00  0.00           N  
ATOM     28  CD2 HIS A 433     -14.174 -36.116  30.799  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -13.501 -35.849  32.840  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -14.544 -36.287  32.129  1.00  0.00           N  
ATOM     31  H   HIS A 433     -14.001 -33.738  28.878  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -11.674 -33.271  30.431  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -12.464 -35.591  28.657  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -11.051 -35.592  29.713  1.00  0.00           H  
ATOM     35  HD2 HIS A 433     -14.788 -36.369  29.945  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -13.463 -35.845  33.921  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -15.387 -36.651  32.473  1.00  0.00           H  
ATOM     38  N   MET A 434     -11.320 -33.289  27.164  1.00  0.00           N  
ATOM     39  CA  MET A 434     -10.410 -32.935  26.081  1.00  0.00           C  
ATOM     40  C   MET A 434     -10.094 -31.442  26.115  1.00  0.00           C  
ATOM     41  O   MET A 434     -10.888 -30.620  25.658  1.00  0.00           O  
ATOM     42  CB  MET A 434     -11.045 -33.290  24.735  1.00  0.00           C  
ATOM     43  CG  MET A 434     -10.050 -33.009  23.605  1.00  0.00           C  
ATOM     44  SD  MET A 434     -10.774 -33.520  22.026  1.00  0.00           S  
ATOM     45  CE  MET A 434      -9.409 -32.995  20.963  1.00  0.00           C  
ATOM     46  H   MET A 434     -12.243 -33.544  26.953  1.00  0.00           H  
ATOM     47  HA  MET A 434      -9.493 -33.493  26.193  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -11.314 -34.336  24.727  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -11.930 -32.690  24.587  1.00  0.00           H  
ATOM     50  HG2 MET A 434      -9.829 -31.952  23.573  1.00  0.00           H  
ATOM     51  HG3 MET A 434      -9.141 -33.563  23.781  1.00  0.00           H  
ATOM     52  HE1 MET A 434      -9.668 -33.179  19.930  1.00  0.00           H  
ATOM     53  HE2 MET A 434      -8.517 -33.551  21.220  1.00  0.00           H  
ATOM     54  HE3 MET A 434      -9.225 -31.942  21.103  1.00  0.00           H  
ATOM     55  N   LEU A 435      -8.924 -31.101  26.652  1.00  0.00           N  
ATOM     56  CA  LEU A 435      -8.497 -29.702  26.739  1.00  0.00           C  
ATOM     57  C   LEU A 435      -7.006 -29.583  26.438  1.00  0.00           C  
ATOM     58  O   LEU A 435      -6.181 -30.245  27.071  1.00  0.00           O  
ATOM     59  CB  LEU A 435      -8.787 -29.155  28.146  1.00  0.00           C  
ATOM     60  CG  LEU A 435      -8.312 -27.696  28.267  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      -8.990 -26.820  27.202  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      -8.660 -27.173  29.666  1.00  0.00           C  
ATOM     63  H   LEU A 435      -8.331 -31.803  26.995  1.00  0.00           H  
ATOM     64  HA  LEU A 435      -9.045 -29.117  26.014  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      -9.848 -29.204  28.338  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      -8.265 -29.759  28.874  1.00  0.00           H  
ATOM     67  HG  LEU A 435      -7.242 -27.655  28.132  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      -9.009 -25.790  27.533  1.00  0.00           H  
ATOM     69 HD12 LEU A 435     -10.002 -27.161  27.036  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      -8.433 -26.885  26.278  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      -9.734 -27.138  29.782  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      -8.254 -26.180  29.789  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      -8.238 -27.829  30.412  1.00  0.00           H  
ATOM     74  N   ASN A 436      -6.668 -28.729  25.475  1.00  0.00           N  
ATOM     75  CA  ASN A 436      -5.273 -28.515  25.095  1.00  0.00           C  
ATOM     76  C   ASN A 436      -5.071 -27.085  24.602  1.00  0.00           C  
ATOM     77  O   ASN A 436      -5.765 -26.627  23.695  1.00  0.00           O  
ATOM     78  CB  ASN A 436      -4.875 -29.501  23.994  1.00  0.00           C  
ATOM     79  CG  ASN A 436      -5.701 -29.247  22.736  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      -6.733 -28.578  22.795  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      -5.309 -29.746  21.598  1.00  0.00           N  
ATOM     82  H   ASN A 436      -7.371 -28.227  25.012  1.00  0.00           H  
ATOM     83  HA  ASN A 436      -4.639 -28.680  25.955  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      -3.827 -29.376  23.764  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      -5.048 -30.511  24.336  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      -4.488 -30.283  21.555  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      -5.833 -29.589  20.785  1.00  0.00           H  
ATOM     88  N   ALA A 437      -4.113 -26.383  25.205  1.00  0.00           N  
ATOM     89  CA  ALA A 437      -3.825 -25.002  24.819  1.00  0.00           C  
ATOM     90  C   ALA A 437      -2.763 -24.965  23.724  1.00  0.00           C  
ATOM     91  O   ALA A 437      -1.943 -25.875  23.613  1.00  0.00           O  
ATOM     92  CB  ALA A 437      -3.337 -24.209  26.033  1.00  0.00           C  
ATOM     93  H   ALA A 437      -3.590 -26.800  25.922  1.00  0.00           H  
ATOM     94  HA  ALA A 437      -4.729 -24.540  24.444  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      -3.999 -24.386  26.868  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      -3.332 -23.156  25.796  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      -2.339 -24.525  26.293  1.00  0.00           H  
ATOM     98  N   GLU A 438      -2.783 -23.906  22.915  1.00  0.00           N  
ATOM     99  CA  GLU A 438      -1.813 -23.753  21.825  1.00  0.00           C  
ATOM    100  C   GLU A 438      -0.772 -22.695  22.180  1.00  0.00           C  
ATOM    101  O   GLU A 438       0.413 -22.855  21.890  1.00  0.00           O  
ATOM    102  CB  GLU A 438      -2.536 -23.347  20.539  1.00  0.00           C  
ATOM    103  CG  GLU A 438      -3.404 -24.511  20.056  1.00  0.00           C  
ATOM    104  CD  GLU A 438      -4.193 -24.096  18.819  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      -4.035 -22.964  18.392  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      -4.942 -24.916  18.315  1.00  0.00           O  
ATOM    107  H   GLU A 438      -3.461 -23.210  23.052  1.00  0.00           H  
ATOM    108  HA  GLU A 438      -1.308 -24.694  21.655  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      -3.160 -22.487  20.732  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      -1.809 -23.103  19.778  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      -2.771 -25.352  19.812  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      -4.091 -24.794  20.839  1.00  0.00           H  
ATOM    113  N   ASP A 439      -1.225 -21.616  22.810  1.00  0.00           N  
ATOM    114  CA  ASP A 439      -0.327 -20.533  23.202  1.00  0.00           C  
ATOM    115  C   ASP A 439       0.689 -21.026  24.229  1.00  0.00           C  
ATOM    116  O   ASP A 439       1.627 -20.311  24.581  1.00  0.00           O  
ATOM    117  CB  ASP A 439      -1.133 -19.376  23.793  1.00  0.00           C  
ATOM    118  CG  ASP A 439      -0.241 -18.151  23.962  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       0.243 -17.652  22.960  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      -0.055 -17.731  25.092  1.00  0.00           O  
ATOM    121  H   ASP A 439      -2.180 -21.545  23.015  1.00  0.00           H  
ATOM    122  HA  ASP A 439       0.201 -20.182  22.327  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      -1.952 -19.135  23.130  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      -1.526 -19.668  24.755  1.00  0.00           H  
ATOM    125  N   GLU A 440       0.490 -22.250  24.709  1.00  0.00           N  
ATOM    126  CA  GLU A 440       1.393 -22.824  25.698  1.00  0.00           C  
ATOM    127  C   GLU A 440       2.790 -23.000  25.110  1.00  0.00           C  
ATOM    128  O   GLU A 440       3.791 -22.776  25.791  1.00  0.00           O  
ATOM    129  CB  GLU A 440       0.853 -24.174  26.177  1.00  0.00           C  
ATOM    130  CG  GLU A 440       0.578 -25.079  24.974  1.00  0.00           C  
ATOM    131  CD  GLU A 440      -0.035 -26.394  25.443  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      -0.853 -26.354  26.346  1.00  0.00           O  
ATOM    133  OE2 GLU A 440       0.322 -27.421  24.890  1.00  0.00           O  
ATOM    134  H   GLU A 440      -0.277 -22.773  24.394  1.00  0.00           H  
ATOM    135  HA  GLU A 440       1.455 -22.156  26.544  1.00  0.00           H  
ATOM    136  HB2 GLU A 440       1.580 -24.644  26.822  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      -0.064 -24.019  26.723  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      -0.106 -24.582  24.303  1.00  0.00           H  
ATOM    139  HG3 GLU A 440       1.502 -25.282  24.456  1.00  0.00           H  
ATOM    140  N   LYS A 441       2.854 -23.400  23.838  1.00  0.00           N  
ATOM    141  CA  LYS A 441       4.137 -23.597  23.156  1.00  0.00           C  
ATOM    142  C   LYS A 441       4.169 -22.839  21.833  1.00  0.00           C  
ATOM    143  O   LYS A 441       5.109 -22.982  21.051  1.00  0.00           O  
ATOM    144  CB  LYS A 441       4.371 -25.087  22.899  1.00  0.00           C  
ATOM    145  CG  LYS A 441       4.622 -25.801  24.229  1.00  0.00           C  
ATOM    146  CD  LYS A 441       4.826 -27.297  23.978  1.00  0.00           C  
ATOM    147  CE  LYS A 441       5.094 -28.005  25.307  1.00  0.00           C  
ATOM    148  NZ  LYS A 441       5.278 -29.464  25.066  1.00  0.00           N  
ATOM    149  H   LYS A 441       2.026 -23.558  23.346  1.00  0.00           H  
ATOM    150  HA  LYS A 441       4.935 -23.227  23.783  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       3.502 -25.512  22.420  1.00  0.00           H  
ATOM    152  HB3 LYS A 441       5.232 -25.210  22.260  1.00  0.00           H  
ATOM    153  HG2 LYS A 441       5.506 -25.390  24.695  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       3.774 -25.660  24.880  1.00  0.00           H  
ATOM    155  HD2 LYS A 441       3.937 -27.708  23.522  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       5.669 -27.440  23.319  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       5.988 -27.600  25.758  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       4.255 -27.852  25.973  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441       5.733 -29.607  24.142  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441       4.352 -29.936  25.071  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441       5.877 -29.866  25.816  1.00  0.00           H  
ATOM    162  N   ARG A 442       3.136 -22.031  21.586  1.00  0.00           N  
ATOM    163  CA  ARG A 442       3.054 -21.250  20.347  1.00  0.00           C  
ATOM    164  C   ARG A 442       2.737 -19.788  20.655  1.00  0.00           C  
ATOM    165  O   ARG A 442       1.583 -19.368  20.590  1.00  0.00           O  
ATOM    166  CB  ARG A 442       1.965 -21.827  19.437  1.00  0.00           C  
ATOM    167  CG  ARG A 442       1.950 -21.071  18.106  1.00  0.00           C  
ATOM    168  CD  ARG A 442       0.888 -21.676  17.185  1.00  0.00           C  
ATOM    169  NE  ARG A 442       0.976 -21.083  15.857  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       0.158 -21.462  14.878  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      -0.743 -22.379  15.101  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       0.257 -20.917  13.697  1.00  0.00           N  
ATOM    173  H   ARG A 442       2.416 -21.957  22.246  1.00  0.00           H  
ATOM    174  HA  ARG A 442       4.001 -21.297  19.825  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       2.167 -22.873  19.254  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       1.004 -21.725  19.917  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       1.718 -20.031  18.282  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       2.918 -21.149  17.635  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       1.046 -22.742  17.110  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      -0.092 -21.489  17.598  1.00  0.00           H  
ATOM    181  HE  ARG A 442       1.648 -20.393  15.679  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      -0.818 -22.798  16.006  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      -1.358 -22.666  14.366  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       0.946 -20.213  13.526  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      -0.359 -21.203  12.962  1.00  0.00           H  
ATOM    186  N   GLU A 443       3.775 -19.017  20.986  1.00  0.00           N  
ATOM    187  CA  GLU A 443       3.610 -17.594  21.301  1.00  0.00           C  
ATOM    188  C   GLU A 443       4.392 -16.738  20.310  1.00  0.00           C  
ATOM    189  O   GLU A 443       5.529 -17.055  19.961  1.00  0.00           O  
ATOM    190  CB  GLU A 443       4.097 -17.318  22.728  1.00  0.00           C  
ATOM    191  CG  GLU A 443       5.597 -17.607  22.837  1.00  0.00           C  
ATOM    192  CD  GLU A 443       6.052 -17.454  24.285  1.00  0.00           C  
ATOM    193  OE1 GLU A 443       5.308 -17.853  25.164  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       7.140 -16.940  24.491  1.00  0.00           O  
ATOM    195  H   GLU A 443       4.668 -19.410  21.019  1.00  0.00           H  
ATOM    196  HA  GLU A 443       2.565 -17.330  21.237  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       3.911 -16.284  22.977  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       3.562 -17.954  23.417  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       5.792 -18.616  22.503  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       6.144 -16.913  22.219  1.00  0.00           H  
ATOM    201  N   GLU A 444       3.775 -15.650  19.856  1.00  0.00           N  
ATOM    202  CA  GLU A 444       4.423 -14.756  18.904  1.00  0.00           C  
ATOM    203  C   GLU A 444       5.394 -13.822  19.618  1.00  0.00           C  
ATOM    204  O   GLU A 444       5.081 -13.275  20.674  1.00  0.00           O  
ATOM    205  CB  GLU A 444       3.370 -13.929  18.163  1.00  0.00           C  
ATOM    206  CG  GLU A 444       2.542 -14.843  17.257  1.00  0.00           C  
ATOM    207  CD  GLU A 444       1.438 -14.042  16.579  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       1.353 -12.852  16.835  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       0.691 -14.628  15.814  1.00  0.00           O  
ATOM    210  H   GLU A 444       2.868 -15.446  20.167  1.00  0.00           H  
ATOM    211  HA  GLU A 444       4.970 -15.346  18.182  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       2.720 -13.451  18.882  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       3.858 -13.176  17.565  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       3.186 -15.275  16.504  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       2.102 -15.631  17.849  1.00  0.00           H  
ATOM    216  N   GLU A 445       6.576 -13.647  19.031  1.00  0.00           N  
ATOM    217  CA  GLU A 445       7.594 -12.777  19.614  1.00  0.00           C  
ATOM    218  C   GLU A 445       7.340 -11.322  19.232  1.00  0.00           C  
ATOM    219  O   GLU A 445       6.666 -11.039  18.242  1.00  0.00           O  
ATOM    220  CB  GLU A 445       8.984 -13.206  19.132  1.00  0.00           C  
ATOM    221  CG  GLU A 445       9.068 -13.076  17.608  1.00  0.00           C  
ATOM    222  CD  GLU A 445      10.434 -13.546  17.118  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      11.286 -13.799  17.953  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      10.605 -13.654  15.915  1.00  0.00           O  
ATOM    225  H   GLU A 445       6.768 -14.112  18.190  1.00  0.00           H  
ATOM    226  HA  GLU A 445       7.557 -12.867  20.690  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       9.732 -12.576  19.590  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       9.159 -14.235  19.413  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       8.296 -13.680  17.153  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       8.927 -12.045  17.326  1.00  0.00           H  
ATOM    231  N   LYS A 446       7.887 -10.397  20.024  1.00  0.00           N  
ATOM    232  CA  LYS A 446       7.721  -8.963  19.762  1.00  0.00           C  
ATOM    233  C   LYS A 446       9.077  -8.264  19.736  1.00  0.00           C  
ATOM    234  O   LYS A 446       9.981  -8.618  20.492  1.00  0.00           O  
ATOM    235  CB  LYS A 446       6.842  -8.330  20.843  1.00  0.00           C  
ATOM    236  CG  LYS A 446       5.429  -8.911  20.756  1.00  0.00           C  
ATOM    237  CD  LYS A 446       4.557  -8.300  21.855  1.00  0.00           C  
ATOM    238  CE  LYS A 446       3.171  -8.949  21.829  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       2.537  -8.708  20.503  1.00  0.00           N  
ATOM    240  H   LYS A 446       8.414 -10.679  20.797  1.00  0.00           H  
ATOM    241  HA  LYS A 446       7.243  -8.825  18.802  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       7.260  -8.541  21.816  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       6.799  -7.262  20.692  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       5.003  -8.683  19.789  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       5.471  -9.982  20.888  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       5.018  -8.470  22.817  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       4.458  -7.238  21.686  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       3.270 -10.012  21.995  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       2.558  -8.518  22.606  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       1.519  -8.907  20.565  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       2.967  -9.336  19.793  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       2.681  -7.717  20.223  1.00  0.00           H  
ATOM    253  N   GLU A 447       9.213  -7.267  18.862  1.00  0.00           N  
ATOM    254  CA  GLU A 447      10.467  -6.519  18.743  1.00  0.00           C  
ATOM    255  C   GLU A 447      10.184  -5.035  18.531  1.00  0.00           C  
ATOM    256  O   GLU A 447       9.096  -4.657  18.099  1.00  0.00           O  
ATOM    257  CB  GLU A 447      11.289  -7.056  17.566  1.00  0.00           C  
ATOM    258  CG  GLU A 447      11.761  -8.477  17.876  1.00  0.00           C  
ATOM    259  CD  GLU A 447      12.516  -9.050  16.680  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      12.626  -8.353  15.685  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      12.973 -10.177  16.776  1.00  0.00           O  
ATOM    262  H   GLU A 447       8.458  -7.028  18.287  1.00  0.00           H  
ATOM    263  HA  GLU A 447      11.042  -6.638  19.649  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      10.678  -7.064  16.674  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      12.147  -6.420  17.407  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      12.414  -8.460  18.735  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      10.907  -9.101  18.088  1.00  0.00           H  
ATOM    268  N   LYS A 448      11.173  -4.196  18.843  1.00  0.00           N  
ATOM    269  CA  LYS A 448      11.032  -2.746  18.689  1.00  0.00           C  
ATOM    270  C   LYS A 448      11.856  -2.248  17.505  1.00  0.00           C  
ATOM    271  O   LYS A 448      12.820  -2.892  17.092  1.00  0.00           O  
ATOM    272  CB  LYS A 448      11.489  -2.040  19.970  1.00  0.00           C  
ATOM    273  CG  LYS A 448      12.944  -2.416  20.280  1.00  0.00           C  
ATOM    274  CD  LYS A 448      13.436  -1.643  21.515  1.00  0.00           C  
ATOM    275  CE  LYS A 448      12.913  -2.303  22.798  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      13.587  -1.693  23.979  1.00  0.00           N  
ATOM    277  H   LYS A 448      12.018  -4.559  19.185  1.00  0.00           H  
ATOM    278  HA  LYS A 448       9.992  -2.503  18.513  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      11.414  -0.969  19.835  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      10.856  -2.344  20.789  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      13.006  -3.478  20.468  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      13.569  -2.168  19.436  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      14.515  -1.642  21.528  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      13.077  -0.626  21.468  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      11.849  -2.149  22.877  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      13.125  -3.363  22.774  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      14.438  -2.242  24.216  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      12.938  -1.698  24.790  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      13.857  -0.713  23.756  1.00  0.00           H  
ATOM    290  N   GLN A 449      11.469  -1.095  16.958  1.00  0.00           N  
ATOM    291  CA  GLN A 449      12.176  -0.509  15.816  1.00  0.00           C  
ATOM    292  C   GLN A 449      12.395   0.986  16.021  1.00  0.00           C  
ATOM    293  O   GLN A 449      13.362   1.398  16.662  1.00  0.00           O  
ATOM    294  CB  GLN A 449      11.372  -0.737  14.535  1.00  0.00           C  
ATOM    295  CG  GLN A 449      11.398  -2.223  14.171  1.00  0.00           C  
ATOM    296  CD  GLN A 449      10.508  -2.480  12.960  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       9.290  -2.310  13.037  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      11.044  -2.879  11.839  1.00  0.00           N  
ATOM    299  H   GLN A 449      10.693  -0.628  17.327  1.00  0.00           H  
ATOM    300  HA  GLN A 449      13.138  -0.988  15.708  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      10.351  -0.422  14.688  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      11.808  -0.164  13.730  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      12.412  -2.516  13.938  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      11.040  -2.804  15.008  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      12.013  -3.013  11.779  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      10.477  -3.045  11.058  1.00  0.00           H  
ATOM    307  N   ALA A 450      11.493   1.793  15.470  1.00  0.00           N  
ATOM    308  CA  ALA A 450      11.602   3.242  15.599  1.00  0.00           C  
ATOM    309  C   ALA A 450      11.428   3.665  17.053  1.00  0.00           C  
ATOM    310  O   ALA A 450      10.532   3.182  17.748  1.00  0.00           O  
ATOM    311  CB  ALA A 450      10.535   3.916  14.733  1.00  0.00           C  
ATOM    312  H   ALA A 450      10.745   1.407  14.970  1.00  0.00           H  
ATOM    313  HA  ALA A 450      12.576   3.552  15.256  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      10.653   3.596  13.707  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      10.644   4.988  14.791  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       9.554   3.632  15.087  1.00  0.00           H  
ATOM    317  N   GLU A 451      12.291   4.565  17.511  1.00  0.00           N  
ATOM    318  CA  GLU A 451      12.223   5.040  18.888  1.00  0.00           C  
ATOM    319  C   GLU A 451      11.026   5.967  19.079  1.00  0.00           C  
ATOM    320  O   GLU A 451      10.174   5.726  19.934  1.00  0.00           O  
ATOM    321  CB  GLU A 451      13.513   5.786  19.243  1.00  0.00           C  
ATOM    322  CG  GLU A 451      13.489   6.188  20.719  1.00  0.00           C  
ATOM    323  CD  GLU A 451      14.793   6.888  21.089  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      15.741   6.771  20.330  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      14.823   7.533  22.124  1.00  0.00           O  
ATOM    326  H   GLU A 451      12.986   4.913  16.913  1.00  0.00           H  
ATOM    327  HA  GLU A 451      12.119   4.193  19.546  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      14.362   5.141  19.058  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      13.596   6.672  18.632  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      12.661   6.855  20.899  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      13.376   5.303  21.330  1.00  0.00           H  
ATOM    332  N   GLU A 452      10.968   7.026  18.275  1.00  0.00           N  
ATOM    333  CA  GLU A 452       9.872   7.986  18.362  1.00  0.00           C  
ATOM    334  C   GLU A 452       9.966   9.014  17.238  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.438  10.120  17.353  1.00  0.00           O  
ATOM    336  CB  GLU A 452       9.904   8.699  19.719  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.209   9.489  19.858  1.00  0.00           C  
ATOM    338  CD  GLU A 452      11.297  10.112  21.247  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      10.268  10.527  21.754  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      12.391  10.168  21.782  1.00  0.00           O  
ATOM    341  H   GLU A 452      11.677   7.164  17.611  1.00  0.00           H  
ATOM    342  HA  GLU A 452       8.937   7.456  18.270  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       9.064   9.375  19.788  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       9.842   7.970  20.512  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      12.048   8.827  19.709  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      11.236  10.273  19.116  1.00  0.00           H  
ATOM    347  N   MET A 453      10.640   8.642  16.156  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.798   9.540  15.016  1.00  0.00           C  
ATOM    349  C   MET A 453       9.453   9.789  14.340  1.00  0.00           C  
ATOM    350  O   MET A 453       9.360  10.574  13.396  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.787   8.940  14.009  1.00  0.00           C  
ATOM    352  CG  MET A 453      13.189   8.871  14.629  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.804  10.546  14.962  1.00  0.00           S  
ATOM    354  CE  MET A 453      13.927  11.101  13.242  1.00  0.00           C  
ATOM    355  H   MET A 453      11.041   7.748  16.120  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.184  10.482  15.370  1.00  0.00           H  
ATOM    357  HB2 MET A 453      11.465   7.945  13.738  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.819   9.560  13.126  1.00  0.00           H  
ATOM    359  HG2 MET A 453      13.140   8.320  15.557  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.860   8.368  13.950  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.118  10.252  12.600  1.00  0.00           H  
ATOM    362  HE2 MET A 453      14.736  11.814  13.152  1.00  0.00           H  
ATOM    363  HE3 MET A 453      13.003  11.571  12.947  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.413   9.113  14.828  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.069   9.267  14.268  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.802  10.720  13.886  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.469  11.547  14.736  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.023   8.809  15.287  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.551   8.502  15.580  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.982   8.654  13.386  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       6.232   9.263  16.246  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.058   7.734  15.383  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.041   9.110  14.954  1.00  0.00           H  
ATOM    374  N   SER A 455       6.956  11.021  12.602  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.736  12.377  12.109  1.00  0.00           C  
ATOM    376  C   SER A 455       5.250  12.628  11.883  1.00  0.00           C  
ATOM    377  O   SER A 455       4.412  11.783  12.198  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.493  12.588  10.799  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.211  13.889  10.298  1.00  0.00           O  
ATOM    380  H   SER A 455       7.225  10.319  11.973  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.103  13.081  12.841  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.552  12.497  10.973  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.184  11.839  10.080  1.00  0.00           H  
ATOM    384  HG  SER A 455       6.417  13.834   9.760  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.930  13.796  11.336  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.541  14.148  11.068  1.00  0.00           C  
ATOM    387  C   ASP A 456       2.946  13.210  10.025  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.762  12.890  10.071  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.456  15.595  10.572  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.315  15.771   9.325  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.011  14.836   8.972  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.265  16.841   8.741  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.640  14.429  11.105  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.971  14.057  11.980  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.428  15.834  10.338  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.809  16.260  11.346  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.777  12.771   9.090  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.319  11.870   8.041  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.608  10.668   8.652  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.645  10.151   8.084  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.510  11.394   7.207  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.097  12.561   6.421  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.474  13.610   6.402  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.161  12.390   5.850  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.714  13.056   9.102  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.625  12.397   7.398  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.266  10.987   7.862  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.182  10.628   6.519  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.082  10.227   9.815  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.475   9.085  10.485  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.015   9.386  10.807  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.143   8.539  10.617  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.243   8.763  11.779  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.604   7.538  12.503  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       3.700   6.638  13.092  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       1.686   8.019  13.646  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.851  10.675  10.224  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.521   8.229   9.829  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.275   8.551  11.530  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.214   9.626  12.430  1.00  0.00           H  
ATOM    421  HG  LEU A 458       2.020   6.959  11.798  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       3.248   5.766  13.540  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       4.252   7.184  13.843  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       4.372   6.331  12.304  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       2.281   8.271  14.511  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       0.988   7.236  13.906  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       1.140   8.892  13.326  1.00  0.00           H  
ATOM    428  N   SER A 459       0.757  10.599  11.290  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.604  11.002  11.627  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.483  10.968  10.383  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.629  10.521  10.432  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.607  12.408  12.226  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.929  12.931  12.197  1.00  0.00           O  
ATOM    434  H   SER A 459       1.492  11.234  11.420  1.00  0.00           H  
ATOM    435  HA  SER A 459      -1.001  10.311  12.355  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.266  12.367  13.248  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.054  13.045  11.656  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.979  13.565  11.480  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.936  11.441   9.267  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.680  11.456   8.012  1.00  0.00           C  
ATOM    441  C   LEU A 460      -2.043  10.032   7.591  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.158   9.778   7.138  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.840  12.139   6.914  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.043  13.662   6.954  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -0.681  14.210   8.333  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.166  14.326   5.887  1.00  0.00           C  
ATOM    447  H   LEU A 460      -0.016  11.784   9.289  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.595  12.013   8.155  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.203  11.916   7.077  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.133  11.770   5.940  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -2.078  13.881   6.748  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -0.772  15.285   8.331  1.00  0.00           H  
ATOM    453 HD12 LEU A 460       0.331  13.935   8.579  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -1.355  13.797   9.070  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.536  15.322   5.691  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.204  13.745   4.976  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.854  14.383   6.236  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.103   9.106   7.742  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.360   7.718   7.370  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.459   7.130   8.251  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.361   6.449   7.763  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.079   6.889   7.518  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.951   7.353   6.483  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.396   5.409   7.277  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.313   6.726   6.789  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.229   9.355   8.109  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.685   7.685   6.341  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.320   7.016   8.512  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.629   7.053   5.497  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.038   8.429   6.519  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.915   5.006   8.135  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       0.523   4.862   7.126  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.020   5.313   6.401  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.229   5.649   6.770  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.647   7.046   7.765  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       3.027   7.044   6.044  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.376   7.393   9.551  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.372   6.880  10.484  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.747   7.459  10.167  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.746   6.744  10.161  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.977   7.236  11.921  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.981   6.624  12.903  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.563   6.960  14.335  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -2.313   6.289  14.666  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.731   6.466  15.848  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.288   7.235  16.743  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -0.602   5.867  16.114  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.635   7.940   9.887  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.417   5.806  10.391  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.990   6.846  12.128  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.970   8.309  12.037  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.965   7.026  12.712  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.999   5.553  12.778  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.430   8.027  14.429  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -4.337   6.637  15.016  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.890   5.705  14.003  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -3.155   7.692  16.539  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -1.851   7.366  17.632  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -0.176   5.277  15.429  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -0.164   6.000  17.001  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.791   8.759   9.902  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.050   9.416   9.578  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.594   8.922   8.242  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.806   8.820   8.051  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.863  10.933   9.539  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.624  11.454  10.958  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.417  12.969  10.921  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.120  13.478  12.333  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -6.334  13.323  13.182  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.963   9.282   9.917  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.769   9.178  10.349  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.012  11.175   8.919  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.748  11.396   9.133  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.480  11.220  11.575  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.745  10.983  11.372  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.588  13.204  10.270  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.312  13.445  10.551  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -4.307  12.906  12.758  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.840  14.520  12.289  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.516  14.210  13.691  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -6.182  12.557  13.869  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -7.150  13.093  12.579  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.689   8.635   7.311  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.082   8.172   5.984  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.347   6.670   5.984  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.653   6.087   4.944  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -4.972   8.489   4.984  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -4.666   9.978   5.013  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -3.597  10.397   4.577  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -5.545  10.805   5.504  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.737   8.747   7.518  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -6.980   8.689   5.681  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.084   7.932   5.245  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.292   8.209   3.991  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -6.396  10.465   5.851  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -5.354  11.765   5.529  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.228   6.049   7.153  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.459   4.613   7.265  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.852   4.258   6.750  1.00  0.00           C  
ATOM    540  O   ARG A 465      -8.030   3.268   6.039  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -6.311   4.167   8.733  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -7.524   4.617   9.561  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -7.273   4.328  11.045  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -8.415   4.775  11.838  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -9.481   3.997  12.013  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -9.519   2.814  11.465  1.00  0.00           N  
ATOM    547  NH2 ARG A 465     -10.485   4.417  12.731  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.979   6.563   7.948  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.722   4.095   6.668  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -6.233   3.090   8.771  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -5.414   4.602   9.150  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -7.690   5.674   9.417  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -8.397   4.068   9.246  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -7.133   3.266  11.184  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -6.385   4.848  11.368  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -8.395   5.663  12.252  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -8.750   2.491  10.916  1.00  0.00           H  
ATOM    558 HH12 ARG A 465     -10.321   2.229  11.593  1.00  0.00           H  
ATOM    559 HH21 ARG A 465     -10.455   5.323  13.153  1.00  0.00           H  
ATOM    560 HH22 ARG A 465     -11.287   3.833  12.861  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.840   5.066   7.127  1.00  0.00           N  
ATOM    562  CA  MET A 466     -10.217   4.821   6.712  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.367   4.981   5.203  1.00  0.00           C  
ATOM    564  O   MET A 466     -11.027   4.172   4.553  1.00  0.00           O  
ATOM    565  CB  MET A 466     -11.164   5.790   7.437  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.626   5.487   7.069  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.063   3.820   7.645  1.00  0.00           S  
ATOM    568  CE  MET A 466     -14.124   4.305   9.032  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.641   5.834   7.702  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.481   3.810   6.980  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -11.035   5.686   8.504  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.928   6.801   7.146  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -13.271   6.214   7.536  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.750   5.540   5.999  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.543   4.868   9.749  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.529   3.419   9.502  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.933   4.918   8.670  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.754   6.024   4.649  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.840   6.258   3.216  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.265   5.070   2.460  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.873   4.574   1.514  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.067   7.526   2.844  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.241   6.640   5.209  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.876   6.385   2.941  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.331   8.321   3.527  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.322   7.819   1.837  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.007   7.334   2.908  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.090   4.618   2.883  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.444   3.485   2.234  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.299   2.231   2.387  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.516   1.497   1.424  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.071   3.250   2.866  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.123   4.408   2.513  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.897   4.344   3.426  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.671   4.311   1.042  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.649   5.054   3.642  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.321   3.698   1.186  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.181   3.194   3.940  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.662   2.320   2.502  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.635   5.347   2.673  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.242   5.174   3.208  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.372   3.417   3.257  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -4.213   4.397   4.458  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -5.426   4.737   0.400  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -4.512   3.277   0.773  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.748   4.857   0.909  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.798   2.001   3.598  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.645   0.842   3.852  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.922   0.938   3.023  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.348  -0.033   2.397  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.987   0.764   5.344  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -11.010  -0.325   5.581  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.633  -1.672   5.521  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.341   0.016   5.853  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.586  -2.676   5.737  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.293  -0.986   6.070  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.915  -2.332   6.012  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.607   2.627   4.329  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.109  -0.051   3.567  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -9.090   0.539   5.903  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.385   1.712   5.673  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.608  -1.938   5.310  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.633   1.055   5.900  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -11.295  -3.714   5.692  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.317  -0.720   6.282  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.650  -3.106   6.177  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.527   2.119   3.037  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.757   2.358   2.295  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.499   2.315   0.791  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.319   1.810   0.025  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.328   3.730   2.686  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.629   4.007   1.922  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.155   5.395   2.274  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.420   5.687   3.440  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.303   6.281   1.324  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.135   2.848   3.560  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.476   1.595   2.550  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.528   3.742   3.747  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.607   4.498   2.451  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.447   3.959   0.860  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.367   3.267   2.194  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.071   6.047   0.401  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -15.650   7.171   1.531  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.363   2.871   0.372  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.003   2.921  -1.047  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.860   1.954  -1.346  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.828   2.343  -1.891  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.582   4.351  -1.405  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.741   5.318  -1.106  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.213   6.732  -0.882  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.367   7.212  -1.639  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.665   7.429   0.126  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.757   3.269   1.031  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.859   2.648  -1.650  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.714   4.626  -0.824  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.339   4.400  -2.455  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.425   5.324  -1.942  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.267   4.996  -0.219  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.339   7.042   0.724  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.328   8.334   0.289  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.063   0.690  -0.984  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.061  -0.345  -1.211  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.967  -0.683  -2.700  1.00  0.00           C  
ATOM    664  O   LEU A 472      -9.985  -0.865  -3.371  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.417  -1.609  -0.387  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.625  -2.352  -0.999  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.954  -3.599  -0.176  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.849  -1.426  -1.017  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.908   0.450  -0.556  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.102   0.023  -0.883  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.565  -2.273  -0.368  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.657  -1.312   0.622  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.395  -2.661  -2.003  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -11.779  -4.117  -0.639  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -11.228  -3.311   0.829  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.094  -4.250  -0.143  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -12.747  -2.012  -1.158  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.757  -0.722  -1.829  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.914  -0.894  -0.081  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.743  -0.758  -3.213  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.534  -1.078  -4.619  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.105  -1.559  -4.850  1.00  0.00           C  
ATOM    683  O   THR A 473      -5.841  -2.761  -4.897  1.00  0.00           O  
ATOM    684  CB  THR A 473      -7.812   0.154  -5.485  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.184   0.504  -5.378  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -7.475  -0.154  -6.945  1.00  0.00           C  
ATOM    687  H   THR A 473      -6.968  -0.597  -2.635  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.216  -1.865  -4.905  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.204   0.976  -5.146  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.703  -0.198  -5.780  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -7.882  -1.118  -7.212  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -6.403  -0.169  -7.072  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -7.903   0.607  -7.582  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.185  -0.611  -4.994  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -3.785  -0.945  -5.221  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.146  -1.473  -3.939  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.190  -0.893  -3.426  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.025   0.296  -5.697  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.454   1.704  -4.645  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.454   0.332  -4.950  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -3.723  -1.705  -5.984  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -1.962   0.113  -5.640  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.297   0.514  -6.720  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -2.779   2.377  -4.761  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.685  -2.576  -3.424  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.166  -3.180  -2.197  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.153  -4.275  -2.523  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.469  -4.784  -1.637  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.321  -3.763  -1.375  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.810  -4.224  -0.008  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.393  -2.689  -1.179  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.447  -2.993  -3.877  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.673  -2.420  -1.609  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.747  -4.606  -1.900  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.227  -5.124  -0.126  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.649  -4.425   0.640  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.195  -3.451   0.428  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.083  -3.004  -0.409  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.931  -2.542  -2.106  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.926  -1.761  -0.884  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.054  -4.620  -3.806  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.114  -5.647  -4.248  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.287  -5.052  -4.467  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.238  -5.456  -3.797  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.627  -6.313  -5.548  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.508  -7.539  -5.223  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -1.654  -8.659  -4.581  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.631  -7.116  -4.256  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.616  -4.169  -4.469  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.035  -6.396  -3.475  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.215  -5.601  -6.105  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.788  -6.630  -6.151  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -2.946  -7.910  -6.138  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -0.619  -8.553  -4.878  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -2.017  -9.619  -4.908  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -1.719  -8.602  -3.502  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.244  -7.080  -3.249  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.437  -7.834  -4.303  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.005  -6.141  -4.532  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.447  -4.121  -5.382  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.778  -3.500  -5.665  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.416  -2.893  -4.413  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.628  -2.991  -4.221  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.464  -2.415  -6.724  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.015  -2.206  -6.644  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.599  -3.556  -6.253  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.443  -4.234  -6.092  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.989  -1.494  -6.497  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.735  -2.762  -7.712  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.247  -1.463  -5.890  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.408  -1.902  -7.602  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.528  -3.421  -5.725  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -0.734  -4.173  -7.128  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.601  -2.272  -3.566  1.00  0.00           N  
ATOM    755  CA  ILE A 478       2.118  -1.662  -2.347  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.577  -2.737  -1.368  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.621  -2.603  -0.730  1.00  0.00           O  
ATOM    758  CB  ILE A 478       1.041  -0.787  -1.697  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.661   0.038  -0.565  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.071  -1.671  -1.130  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.674   1.120  -0.118  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.640  -2.222  -3.763  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.963  -1.042  -2.605  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.625  -0.124  -2.441  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.889  -0.609   0.269  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.568   0.505  -0.913  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.343  -2.417  -1.861  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.931  -1.061  -0.898  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.279  -2.157  -0.232  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       1.170   1.804   0.554  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.160   0.658   0.390  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.316   1.662  -0.981  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.793  -3.803  -1.259  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.129  -4.899  -0.360  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.434  -5.557  -0.793  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.273  -5.904   0.037  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.994  -5.936  -0.353  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.338  -7.109   0.578  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.518  -6.606   2.017  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.199  -8.133   0.533  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.974  -3.857  -1.795  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.252  -4.504   0.635  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.085  -5.465  -0.008  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.844  -6.310  -1.355  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.251  -7.577   0.248  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       0.805  -5.817   2.215  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       2.519  -6.229   2.144  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.353  -7.419   2.712  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.017  -8.428  -0.489  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.696  -7.692   0.946  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.474  -9.001   1.114  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.592  -5.738  -2.098  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.796  -6.360  -2.632  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.995  -5.420  -2.515  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.133  -5.864  -2.366  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.585  -6.743  -4.101  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.631  -7.767  -4.531  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.645  -7.865  -3.860  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.400  -8.440  -5.523  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.887  -5.447  -2.715  1.00  0.00           H  
ATOM    801  HA  ASP A 480       5.001  -7.256  -2.064  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.597  -7.163  -4.224  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.676  -5.861  -4.718  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.734  -4.120  -2.597  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.807  -3.132  -2.518  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.522  -3.195  -1.166  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.750  -3.152  -1.106  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.229  -1.726  -2.719  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.919  -1.489  -4.194  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.386  -2.233  -5.055  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.150  -0.491  -4.538  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.810  -3.820  -2.723  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.520  -3.330  -3.303  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.322  -1.627  -2.142  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.946  -0.989  -2.384  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.778   0.100  -3.851  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.946  -0.333  -5.483  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.748  -3.298  -0.085  1.00  0.00           N  
ATOM    819  CA  LEU A 482       7.331  -3.361   1.257  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.725  -4.795   1.607  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.435  -5.033   2.584  1.00  0.00           O  
ATOM    822  CB  LEU A 482       6.324  -2.824   2.290  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.011  -3.650   2.248  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.114  -4.891   3.165  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       3.837  -2.773   2.712  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.774  -3.326  -0.189  1.00  0.00           H  
ATOM    827  HA  LEU A 482       8.215  -2.741   1.285  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       6.765  -2.876   3.273  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       6.105  -1.790   2.062  1.00  0.00           H  
ATOM    830  HG  LEU A 482       4.829  -3.974   1.234  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       4.131  -5.201   3.478  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       5.699  -4.657   4.037  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       5.581  -5.699   2.624  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       2.937  -3.367   2.760  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       3.698  -1.964   2.010  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       4.055  -2.366   3.690  1.00  0.00           H  
ATOM    837  N   LEU A 483       7.253  -5.747   0.804  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.557  -7.159   1.036  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.053  -7.418   0.889  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.579  -8.394   1.423  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.777  -8.034   0.044  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.101  -9.523   0.266  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.777  -9.934   1.713  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.268 -10.366  -0.706  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.684  -5.498   0.045  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.254  -7.413   2.037  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.718  -7.875   0.184  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.048  -7.760  -0.964  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.150  -9.695   0.075  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.610  -9.683   2.355  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.601 -10.999   1.761  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.895  -9.411   2.051  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.596 -10.177  -1.719  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       5.225 -10.103  -0.610  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.398 -11.413  -0.475  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.735  -6.546   0.154  1.00  0.00           N  
ATOM    857  CA  LYS A 484      11.169  -6.706  -0.065  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.927  -6.696   1.263  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.796  -7.538   1.494  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.686  -5.576  -0.958  1.00  0.00           C  
ATOM    861  CG  LYS A 484      13.162  -5.817  -1.291  1.00  0.00           C  
ATOM    862  CD  LYS A 484      13.662  -4.715  -2.224  1.00  0.00           C  
ATOM    863  CE  LYS A 484      15.129  -4.970  -2.575  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      15.613  -3.904  -3.497  1.00  0.00           N  
ATOM    865  H   LYS A 484       9.266  -5.790  -0.254  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.344  -7.648  -0.561  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      11.111  -5.547  -1.871  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      11.587  -4.634  -0.440  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.744  -5.809  -0.379  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      13.269  -6.774  -1.777  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      13.069  -4.710  -3.128  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      13.574  -3.757  -1.732  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      15.723  -4.963  -1.673  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      15.219  -5.932  -3.059  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      14.878  -3.693  -4.201  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      16.471  -4.229  -3.984  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      15.828  -3.044  -2.950  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.593  -5.746   2.137  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.256  -5.644   3.442  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.268  -5.216   4.524  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.923  -4.039   4.632  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.398  -4.631   3.366  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.892  -5.104   1.902  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.667  -6.609   3.712  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.000  -3.661   3.104  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      14.106  -4.943   2.612  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.893  -4.572   4.323  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.818  -6.180   5.321  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.871  -5.893   6.395  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.873  -7.013   7.432  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.714  -7.913   7.389  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.467  -5.725   5.823  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.132  -6.904   4.922  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       8.943  -7.816   4.762  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       6.980  -6.940   4.322  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.128  -7.100   5.187  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.160  -4.973   6.876  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.755  -5.678   6.633  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.420  -4.813   5.249  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.338  -6.215   4.451  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.754  -7.695   3.740  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.928  -6.948   8.368  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.831  -7.958   9.416  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.190  -9.238   8.879  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.534 -10.340   9.304  1.00  0.00           O  
ATOM    906  CB  VAL A 487       7.995  -7.422  10.581  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       6.549  -7.215  10.120  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.026  -8.426  11.735  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.288  -6.208   8.353  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.822  -8.187   9.776  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.404  -6.478  10.910  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       6.542  -6.744   9.148  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       6.033  -6.582  10.828  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       6.048  -8.170  10.061  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.606  -7.971  12.620  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       9.046  -8.719  11.931  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.446  -9.298  11.470  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.263  -9.081   7.937  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.583 -10.228   7.339  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.443 -10.851   6.248  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.080 -10.148   5.463  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.225  -9.795   6.760  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.426  -8.705   5.708  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.340  -9.252   7.882  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.084  -8.367   5.055  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.034  -8.177   7.634  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.408 -10.974   8.104  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.743 -10.646   6.304  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.831  -7.824   6.182  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.106  -9.058   4.950  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.315  -9.221   7.545  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.663  -8.254   8.145  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.416  -9.895   8.745  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.402  -7.992   5.804  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.668  -9.259   4.606  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.233  -7.616   4.295  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.463 -12.180   6.209  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.245 -12.904   5.212  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.316 -13.524   4.180  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.093 -13.426   4.294  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.072 -13.999   5.888  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.206 -14.788   6.862  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.714 -15.636   7.596  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       6.920 -14.563   6.911  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.941 -12.686   6.863  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.918 -12.222   4.711  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.466 -14.665   5.134  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.890 -13.545   6.425  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       6.518 -13.892   6.323  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       6.362 -15.065   7.540  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.897 -14.157   3.175  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.104 -14.782   2.126  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.026 -15.680   2.729  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.087 -16.082   2.043  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.011 -15.606   1.205  1.00  0.00           C  
ATOM    956  CG  LYS A 490       7.218 -16.044  -0.031  1.00  0.00           C  
ATOM    957  CD  LYS A 490       8.153 -16.734  -1.027  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.358 -17.161  -2.263  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       6.784 -15.956  -2.926  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.874 -14.202   3.137  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.626 -14.009   1.542  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.858 -15.009   0.901  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.356 -16.480   1.734  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.443 -16.733   0.266  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       6.773 -15.178  -0.495  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.937 -16.051  -1.318  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.590 -17.607  -0.563  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       8.015 -17.671  -2.951  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       6.561 -17.825  -1.968  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       6.294 -15.372  -2.220  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       6.105 -16.253  -3.657  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       7.548 -15.403  -3.366  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.164 -15.993   4.017  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.190 -16.847   4.694  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.006 -16.030   5.199  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.908 -16.113   4.650  1.00  0.00           O  
ATOM    977  CB  GLN A 491       5.851 -17.569   5.875  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.793 -18.661   5.360  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.988 -19.780   4.705  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.214 -20.464   5.376  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.117 -20.002   3.427  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.931 -15.645   4.519  1.00  0.00           H  
ATOM    983  HA  GLN A 491       4.829 -17.586   3.994  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.412 -16.857   6.460  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.089 -18.017   6.494  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.473 -18.236   4.635  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.357 -19.065   6.187  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       6.728 -19.452   2.895  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.602 -20.716   2.999  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.230 -15.244   6.252  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.161 -14.432   6.823  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.418 -13.677   5.726  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.208 -13.473   5.816  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.737 -13.444   7.844  1.00  0.00           C  
ATOM    995  CG  GLU A 492       2.612 -12.897   8.734  1.00  0.00           C  
ATOM    996  CD  GLU A 492       1.714 -11.964   7.928  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       2.221 -11.322   7.023  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       0.532 -11.911   8.224  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.126 -15.215   6.654  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.465 -15.088   7.324  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.467 -13.949   8.459  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       4.209 -12.632   7.324  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       2.025 -13.716   9.119  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       3.043 -12.350   9.560  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.146 -13.272   4.692  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.541 -12.552   3.576  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.554 -13.451   2.836  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.475 -13.012   2.444  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.634 -12.079   2.614  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.011 -11.367   1.443  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.209 -12.026   0.525  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.079 -10.062   1.013  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.831 -11.129  -0.402  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.331  -9.917  -0.153  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.108 -13.471   4.671  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.013 -11.691   3.959  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.298 -11.403   3.130  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.195 -12.931   2.260  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.630  -9.268   1.500  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.202 -11.363  -1.249  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.204  -9.101  -0.681  1.00  0.00           H  
ATOM   1022  N   ASP A 494       1.936 -14.709   2.646  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.082 -15.667   1.948  1.00  0.00           C  
ATOM   1024  C   ASP A 494      -0.192 -15.959   2.740  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.251 -16.194   2.158  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.842 -16.973   1.715  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.002 -17.917   0.859  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494      -0.143 -17.590   0.601  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.522 -18.952   0.471  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.809 -15.003   2.979  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.807 -15.251   0.990  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.772 -16.761   1.210  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.048 -17.442   2.665  1.00  0.00           H  
ATOM   1034  N   ILE A 495      -0.078 -15.969   4.066  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.229 -16.261   4.919  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.314 -15.202   4.745  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.495 -15.530   4.623  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.793 -16.318   6.392  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.373 -17.315   6.556  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.970 -16.759   7.272  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495      -0.008 -18.692   5.991  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.793 -15.791   4.477  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.633 -17.219   4.637  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.470 -15.335   6.703  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       1.236 -16.942   6.030  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.611 -17.417   7.604  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.249 -17.771   7.019  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.811 -16.102   7.107  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.680 -16.714   8.311  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495      -1.046 -18.901   6.202  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.610 -19.453   6.445  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.148 -18.699   4.922  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.909 -13.937   4.736  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.858 -12.843   4.575  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.348 -12.764   3.131  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.433 -12.253   2.862  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.205 -11.519   4.988  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.888 -11.341   4.234  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.937 -11.519   6.493  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.296  -9.966   4.557  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.956 -13.734   4.837  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.703 -13.025   5.220  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.865 -10.702   4.747  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.197 -12.112   4.536  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -1.068 -11.412   3.172  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.243 -12.310   6.734  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.864 -11.678   7.025  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -1.516 -10.567   6.787  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -1.068  -9.215   4.479  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.497  -9.742   3.860  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.097  -9.971   5.564  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.544 -13.278   2.202  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.911 -13.266   0.784  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.636 -14.561   0.412  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.051 -14.741  -0.732  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.639 -13.092  -0.095  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.905 -12.087  -1.231  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -2.975 -12.646  -2.174  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -3.052 -11.781  -3.429  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -3.512 -10.413  -3.062  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.690 -13.678   2.473  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.584 -12.439   0.608  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.828 -12.731   0.517  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.358 -14.044  -0.528  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.251 -11.155  -0.808  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -0.997 -11.912  -1.786  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -2.721 -13.659  -2.447  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -3.934 -12.636  -1.680  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -2.076 -11.726  -3.885  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -3.749 -12.222  -4.128  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -4.440 -10.471  -2.596  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -3.595  -9.832  -3.920  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -2.824  -9.979  -2.413  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.778 -15.468   1.381  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.450 -16.749   1.135  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.720 -16.866   1.975  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.832 -16.792   1.452  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.499 -17.907   1.470  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.138 -19.247   1.078  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.318 -19.317  -0.435  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.499 -18.786  -1.185  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -5.345 -19.951  -0.932  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.420 -15.276   2.273  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.724 -16.818   0.092  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.574 -17.778   0.927  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.294 -17.905   2.530  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -3.499 -20.056   1.400  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -5.100 -19.341   1.557  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -5.994 -20.379  -0.334  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -5.469 -19.999  -1.904  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.546 -17.058   3.278  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.686 -17.195   4.179  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.513 -15.910   4.240  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.742 -15.955   4.219  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.200 -17.542   5.587  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.553 -18.933   5.591  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -4.975 -19.234   6.985  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -6.100 -19.651   7.943  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -5.513 -20.226   9.187  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.637 -17.111   3.640  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.314 -17.996   3.824  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.476 -16.807   5.909  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.041 -17.537   6.263  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -6.299 -19.674   5.337  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.762 -18.961   4.860  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -4.252 -20.032   6.910  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -4.491 -18.349   7.371  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -6.698 -18.790   8.196  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -6.726 -20.394   7.469  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -6.260 -20.698   9.736  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -5.095 -19.465   9.758  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.776 -20.917   8.935  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.829 -14.768   4.315  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.508 -13.473   4.385  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.678 -12.882   2.990  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.839 -13.087   2.114  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.694 -12.512   5.254  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.329 -13.162   6.462  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.527 -11.273   5.570  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.847 -14.795   4.323  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.485 -13.603   4.829  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.808 -12.213   4.721  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -7.131 -13.473   6.886  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.000 -10.659   6.286  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -8.478 -11.574   5.986  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -7.690 -10.710   4.664  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.777 -12.156   2.791  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.056 -11.542   1.499  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.234 -10.254   1.330  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.161 -10.121   1.914  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.554 -11.239   1.385  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.349 -12.541   1.270  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.838 -12.223   1.198  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.403 -11.681   2.147  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.512 -12.528   0.124  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.414 -12.034   3.526  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.783 -12.236   0.718  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.879 -10.706   2.264  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.733 -10.639   0.509  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.048 -13.068   0.376  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.157 -13.161   2.134  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.060 -12.960  -0.632  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.468 -12.323   0.070  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.726  -9.308   0.517  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -7.998  -8.050   0.279  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.368  -6.974   1.313  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.490  -6.274   1.815  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.274  -7.523  -1.159  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.706  -8.691  -2.056  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -7.011  -6.870  -1.742  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.896  -8.217  -3.498  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.577  -9.461   0.062  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -6.938  -8.251   0.373  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.059  -6.781  -1.136  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.946  -9.460  -2.032  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.636  -9.099  -1.691  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.286  -6.235  -2.571  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -6.330  -7.635  -2.084  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -6.531  -6.277  -0.978  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.936  -8.161  -3.990  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -9.364  -7.242  -3.506  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -9.527  -8.921  -4.020  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.633  -6.815   1.634  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.085  -5.775   2.615  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.387  -5.906   3.974  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.753  -4.964   4.448  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.602  -6.025   2.736  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -11.973  -6.732   1.474  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.769  -7.599   1.126  1.00  0.00           C  
ATOM   1190  HA  PRO A 503      -9.918  -4.790   2.208  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.814  -6.653   3.594  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.141  -5.091   2.810  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.850  -7.349   1.631  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.151  -6.023   0.681  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.835  -8.542   1.639  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -10.692  -7.746   0.066  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.504  -7.083   4.583  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.876  -7.337   5.878  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.359  -7.260   5.753  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.685  -6.721   6.631  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.294  -8.724   6.400  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.660  -8.636   7.089  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.718  -8.189   6.076  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.038 -10.010   7.651  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.020  -7.797   4.152  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.195  -6.582   6.581  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -9.360  -9.409   5.571  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.560  -9.084   7.108  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.610  -7.918   7.894  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -12.705  -8.401   6.464  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.577  -8.721   5.147  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -11.621  -7.127   5.901  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.101 -10.725   6.843  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.994  -9.944   8.146  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.288 -10.330   8.358  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.829  -7.802   4.663  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.393  -7.782   4.448  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.883  -6.353   4.545  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.816  -6.102   5.104  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.060  -8.368   3.072  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.580  -8.123   2.741  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.107  -9.120   1.691  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.737  -8.733   0.582  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.100 -10.392   1.978  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.412  -8.220   3.996  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.915  -8.381   5.208  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.257  -9.430   3.081  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.675  -7.893   2.324  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.459  -7.119   2.360  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -2.985  -8.240   3.634  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.396 -10.697   2.861  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.798 -11.043   1.315  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.659  -5.420   4.006  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.279  -4.020   4.049  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.235  -3.549   5.495  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.342  -2.800   5.886  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.281  -3.177   3.261  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.503  -5.679   3.580  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.299  -3.905   3.610  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -5.872  -2.192   3.098  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.202  -3.097   3.819  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.477  -3.647   2.308  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.210  -3.993   6.287  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.276  -3.608   7.690  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.091  -4.166   8.450  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.486  -3.476   9.270  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.582  -4.107   8.312  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.679  -3.623   9.760  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -9.015  -4.062  10.365  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.120  -3.407   9.676  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.381  -3.642  10.023  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.648  -4.472  10.995  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.354  -3.040   9.394  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.899  -4.586   5.920  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.243  -2.540   7.755  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.417  -3.720   7.746  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.602  -5.186   8.290  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.869  -4.040  10.339  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.618  -2.545   9.782  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.119  -5.134  10.272  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.032  -3.791  11.411  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.931  -2.784   8.945  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.903  -4.933  11.477  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.598  -4.647  11.256  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.149  -2.405   8.650  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.303  -3.216   9.655  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.757  -5.416   8.176  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.630  -6.039   8.849  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.348  -5.284   8.505  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.499  -5.061   9.368  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.515  -7.509   8.428  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.396  -8.202   9.215  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.785  -8.327  10.686  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.931  -8.051  11.002  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -1.930  -8.695  11.474  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.277  -5.925   7.511  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.786  -5.990   9.916  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.451  -8.010   8.623  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.293  -7.563   7.372  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -2.233  -9.187   8.806  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.484  -7.630   9.133  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.213  -4.900   7.239  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.026  -4.174   6.797  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.925  -2.825   7.508  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.136  -2.449   7.980  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.087  -3.965   5.267  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.322  -3.729   4.660  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.948  -2.441   5.231  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       1.244  -4.939   4.952  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.918  -5.110   6.593  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.158  -4.759   7.046  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.524  -4.839   4.810  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.709  -3.108   5.054  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.221  -3.614   3.589  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.489  -2.671   6.137  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       0.173  -1.719   5.446  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.632  -2.022   4.507  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       0.647  -5.833   5.064  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509       1.802  -4.765   5.864  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       1.935  -5.071   4.139  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.035  -2.107   7.600  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.025  -0.806   8.263  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.480  -0.943   9.679  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.718  -0.094  10.144  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.440  -0.212   8.277  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.825   0.194   6.853  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.487   1.019   9.187  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.323   0.497   6.789  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.869  -2.449   7.216  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.377  -0.141   7.709  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.135  -0.955   8.641  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.269   1.076   6.571  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.592  -0.609   6.173  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -4.400   1.566   9.005  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -2.640   1.655   8.978  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.456   0.705  10.220  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.880  -0.425   6.846  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.549   0.999   5.860  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.596   1.134   7.618  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.862  -2.015  10.354  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.389  -2.254  11.710  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.133  -2.417  11.722  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.804  -1.964  12.650  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.046  -3.517  12.271  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.563  -3.773  13.694  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.677  -3.062  14.138  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.087  -4.680  14.322  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.466  -2.663   9.930  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.657  -1.410  12.332  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.119  -3.391  12.273  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.786  -4.359  11.649  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.674  -3.070  10.690  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.119  -3.281  10.607  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.845  -1.945  10.446  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.960  -1.774  10.940  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.463  -4.209   9.431  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.085  -3.599   8.212  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.725  -5.547   9.586  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.095  -3.412   9.976  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.451  -3.747  11.523  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.523  -4.394   9.417  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.930  -2.667   8.382  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.745  -5.378  10.010  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.290  -6.198  10.236  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       1.619  -6.013   8.617  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.202  -0.997   9.763  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.798   0.325   9.561  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.968   1.020  10.903  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.987   1.663  11.152  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.924   1.187   8.633  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.648   0.437   7.318  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.645   2.501   8.315  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.964  -0.034   6.677  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.313  -1.183   9.397  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.772   0.205   9.116  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.989   1.407   9.127  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.026  -0.412   7.518  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.141   1.099   6.633  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       3.545   2.289   7.762  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.896   3.012   9.233  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.000   3.129   7.721  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.719   0.729   6.790  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.806  -0.229   5.626  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.294  -0.941   7.162  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.959   0.897  11.759  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       2.009   1.531  13.069  1.00  0.00           C  
ATOM   1367  C   LEU A 514       3.212   1.022  13.857  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.913   1.803  14.501  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.718   1.220  13.843  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.775   1.828  15.255  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       1.046   3.338  15.179  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.564   1.580  15.960  1.00  0.00           C  
ATOM   1373  H   LEU A 514       1.165   0.383  11.500  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       2.094   2.598  12.936  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.130   1.627  13.310  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.605   0.150  13.925  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.565   1.353  15.818  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       0.531   3.760  14.327  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       2.107   3.508  15.078  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       0.696   3.819  16.083  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -0.530   2.002  16.954  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -0.743   0.517  16.024  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.359   2.046  15.398  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.445  -0.285  13.808  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.572  -0.871  14.526  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.892  -0.333  13.973  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.773   0.074  14.731  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.535  -2.399  14.395  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.821  -3.001  14.971  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.329  -2.947  15.160  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.852  -0.862  13.280  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.496  -0.609  15.570  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.451  -2.666  13.349  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.046  -2.528  15.915  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.635  -2.836  14.282  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.687  -4.062  15.121  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.331  -2.554  16.166  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.385  -4.025  15.195  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.419  -2.650  14.660  1.00  0.00           H  
ATOM   1400  N   LYS A 516       6.017  -0.337  12.649  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.232   0.150  12.001  1.00  0.00           C  
ATOM   1402  C   LYS A 516       7.407   1.645  12.244  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.501   2.108  12.565  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.159  -0.128  10.500  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.207  -1.637  10.261  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.092  -1.920   8.762  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.068  -3.431   8.527  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       8.334  -4.033   9.034  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.281  -0.674  12.099  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       8.083  -0.372  12.411  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.236   0.274  10.106  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.997   0.340  10.008  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.141  -2.033  10.633  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.384  -2.108  10.778  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.181  -1.481   8.383  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.940  -1.491   8.249  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       6.228  -3.864   9.050  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.974  -3.628   7.469  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       8.332  -4.019  10.073  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       9.144  -3.482   8.684  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       8.410  -5.014   8.698  1.00  0.00           H  
ATOM   1422  N   GLY A 517       6.318   2.394  12.097  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       6.360   3.837  12.311  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.895   4.577  11.096  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.856   4.066   9.977  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.472   1.968  11.841  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       5.363   4.186  12.519  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.994   4.051  13.158  1.00  0.00           H  
ATOM   1429  N   ASN A 518       7.388   5.791  11.327  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.924   6.605  10.248  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.907   5.798   9.416  1.00  0.00           C  
ATOM   1432  O   ASN A 518       9.267   6.187   8.305  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.629   7.835  10.822  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       9.626   7.410  11.895  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518      10.800   7.187  11.599  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       9.224   7.277  13.128  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.387   6.147  12.241  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       7.112   6.929   9.620  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       9.152   8.350  10.032  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       7.897   8.498  11.256  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.289   7.447  13.360  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.859   7.006  13.822  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.331   4.663   9.957  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.264   3.799   9.252  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.618   3.254   7.988  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.283   3.083   6.965  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.693   2.641  10.156  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.004   4.401  10.842  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      11.136   4.374   8.980  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.842   2.010  10.360  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.080   3.034  11.085  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.460   2.064   9.661  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.315   2.978   8.063  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.583   2.447   6.909  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.890   3.572   6.146  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.352   3.353   5.062  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.541   1.433   7.376  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.834   3.135   8.910  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.272   1.951   6.242  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       7.029   0.644   7.926  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.035   1.014   6.521  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.825   1.925   8.017  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.900   4.771   6.714  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.259   5.909   6.065  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.910   6.200   4.716  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.223   6.507   3.742  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.358   7.147   6.957  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.339   4.892   7.584  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.215   5.679   5.907  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.096   8.027   6.386  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       7.368   7.246   7.323  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.678   7.045   7.790  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.237   6.102   4.661  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.950   6.362   3.414  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.551   5.348   2.346  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.249   5.716   1.214  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.464   6.296   3.652  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.895   4.852   3.890  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.831   4.368   3.254  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.259   4.130   4.767  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.740   5.853   5.466  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.696   7.352   3.064  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.979   6.685   2.786  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.717   6.890   4.516  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.509   4.514   5.269  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.526   3.201   4.923  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.543   4.070   2.713  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.164   3.024   1.769  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.697   3.172   1.380  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.339   3.052   0.209  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.406   1.643   2.389  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.911   1.412   2.540  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.815   0.555   1.484  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.156   0.174   3.402  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.785   3.830   3.632  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.771   3.121   0.881  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.934   1.597   3.359  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.352   1.264   1.563  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.362   2.273   3.012  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.739   0.563   1.570  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.191  -0.411   1.788  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.096   0.747   0.460  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      11.214   0.069   3.590  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.794  -0.703   2.885  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.632   0.279   4.341  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.855   3.425   2.373  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.430   3.580   2.127  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.191   4.780   1.212  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.443   4.690   0.238  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.687   3.762   3.462  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.246   3.320   3.315  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.948   1.955   3.238  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.214   4.266   3.258  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.621   1.532   3.101  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.113   3.843   3.121  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.409   2.475   3.042  1.00  0.00           C  
ATOM   1517  H   PHE A 524       6.197   3.503   3.287  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       4.063   2.692   1.636  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       4.165   3.162   4.221  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.716   4.802   3.756  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.744   1.226   3.284  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.443   5.321   3.319  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.394   0.478   3.041  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.910   4.572   3.076  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.430   2.146   2.935  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.843   5.895   1.527  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.704   7.098   0.715  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.277   6.877  -0.682  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.706   7.322  -1.675  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.423   8.280   1.380  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.589   8.816   2.543  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.404   9.866   3.312  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.793  11.015   2.368  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       7.068  10.675   1.675  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.434   5.905   2.308  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.654   7.334   0.621  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.384   7.953   1.748  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.567   9.066   0.654  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.693   9.277   2.152  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.321   8.008   3.206  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.807  10.252   4.126  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.298   9.409   3.708  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       5.015  11.169   1.636  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.928  11.923   2.940  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       7.456   9.797   2.074  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       7.752  11.446   1.806  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.882  10.544   0.658  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.415   6.198  -0.755  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.055   5.947  -2.036  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.144   5.122  -2.940  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.060   5.370  -4.142  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.368   5.194  -1.815  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.375   6.095  -1.107  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.406   7.302  -1.347  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.201   5.576  -0.239  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.840   5.872   0.064  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.268   6.889  -2.516  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.183   4.319  -1.210  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.770   4.891  -2.767  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.170   4.615  -0.048  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.849   6.147   0.225  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.470   4.141  -2.356  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.575   3.287  -3.123  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.368   4.070  -3.640  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.055   4.027  -4.827  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.091   2.136  -2.245  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.518   1.205  -1.632  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.575   3.985  -1.395  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.115   2.878  -3.963  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.534   2.534  -1.409  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.458   1.483  -2.823  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.917   1.709  -0.919  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.688   4.776  -2.740  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.510   5.554  -3.121  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.867   6.666  -4.098  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.150   6.902  -5.070  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.852   6.162  -1.880  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.210   5.058  -1.022  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.258   5.660   0.311  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.991   4.427  -1.764  1.00  0.00           C  
ATOM   1581  H   LEU A 528       2.979   4.768  -1.804  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.804   4.895  -3.601  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.603   6.676  -1.297  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.093   6.868  -2.183  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       0.950   4.294  -0.822  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       0.591   5.779   0.970  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.979   5.002   0.773  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.714   6.623   0.134  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.461   5.161  -2.403  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.714   4.062  -1.048  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.645   3.598  -2.364  1.00  0.00           H  
ATOM   1592  N   LYS A 529       2.974   7.348  -3.843  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.400   8.430  -4.715  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.697   7.906  -6.117  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.297   8.510  -7.112  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.651   9.093  -4.137  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.280   9.930  -2.905  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.561  10.389  -2.183  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.201  11.550  -2.949  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.280  12.164  -2.122  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.513   7.122  -3.056  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.612   9.164  -4.776  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.360   8.327  -3.856  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.093   9.732  -4.884  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.715  10.793  -3.221  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       3.679   9.340  -2.230  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       5.316  10.711  -1.181  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.260   9.569  -2.132  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       6.625  11.180  -3.870  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.453  12.296  -3.171  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       7.175  13.199  -2.131  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       8.206  11.908  -2.516  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.208  11.816  -1.144  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.397   6.781  -6.191  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.735   6.191  -7.481  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.517   5.528  -8.117  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.234   5.733  -9.297  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.847   5.156  -7.301  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       7.150   5.866  -6.928  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       8.245   4.840  -6.659  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.955   3.658  -6.736  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       9.360   5.251  -6.381  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.691   6.341  -5.366  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.089   6.972  -8.136  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.573   4.469  -6.512  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.987   4.612  -8.223  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.453   6.509  -7.742  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.994   6.461  -6.040  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.805   4.725  -7.330  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.624   4.030  -7.832  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.527   5.027  -8.192  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.115   4.907  -9.235  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.111   3.046  -6.776  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.136   1.923  -6.593  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.231   2.451  -7.220  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.796   1.098  -5.350  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.080   4.595  -6.399  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.893   3.479  -8.721  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.973   3.570  -5.841  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.129   1.283  -7.462  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.119   2.353  -6.475  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.190   2.209  -8.273  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.015   3.174  -7.049  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.437   1.556  -6.653  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       0.837   0.618  -5.482  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.761   1.744  -4.485  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.558   0.348  -5.206  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.313   6.012  -7.319  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.717   7.026  -7.552  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.215   8.409  -7.145  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.523   8.897  -6.058  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.976   6.682  -6.750  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.699   5.500  -7.391  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.371   5.170  -8.519  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.571   4.944  -6.744  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.853   6.056  -6.504  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.970   7.049  -8.604  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.695   6.424  -5.740  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.635   7.537  -6.731  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.555   9.035  -8.028  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.091  10.364  -7.755  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.046  11.356  -7.527  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.096  12.314  -6.766  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.947  10.834  -8.930  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.151  10.865 -10.109  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.769   8.597  -8.879  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.706  10.320  -6.869  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.323  11.823  -8.731  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.779  10.155  -9.063  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.726  11.074 -10.848  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.170  11.120  -8.195  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.330  11.995  -8.069  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.844  12.014  -6.633  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.186  13.070  -6.102  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.445  11.527  -9.009  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.910  11.325 -10.310  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.546  12.587  -9.068  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.220  10.342  -8.789  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -2.040  12.998  -8.349  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.861  10.602  -8.642  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.859  12.179 -10.746  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.114  13.540  -9.330  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -5.026  12.662  -8.103  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -5.276  12.305  -9.811  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.900  10.840  -6.012  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.380  10.741  -4.639  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.503  11.570  -3.714  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -3.003  12.253  -2.822  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.375   9.273  -4.185  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.835   9.156  -2.722  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.233   9.773  -2.548  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.877   7.674  -2.328  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.619  10.029  -6.484  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.388  11.120  -4.594  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -4.041   8.703  -4.814  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.374   8.877  -4.274  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.134   9.672  -2.081  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.832   9.571  -3.424  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.139  10.842  -2.415  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.714   9.349  -1.677  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.465   7.125  -3.049  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.322   7.576  -1.349  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.871   7.279  -2.307  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.196  11.512  -3.929  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.271  12.272  -3.104  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.554  13.764  -3.245  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.554  14.505  -2.261  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.169  11.979  -3.521  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.114  12.786  -2.664  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.548  12.276  -1.436  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.554  14.044  -3.096  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.423  13.023  -0.639  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.430  14.789  -2.298  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.864  14.279  -1.070  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.727  15.013  -0.283  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.848  10.953  -4.655  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.403  11.985  -2.071  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.374  10.926  -3.391  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.306  12.246  -4.557  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.208  11.307  -1.104  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.218  14.437  -4.044  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.758  12.627   0.307  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       3.769  15.760  -2.631  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.235  15.747   0.091  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.793  14.199  -4.481  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -1.078  15.604  -4.748  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.426  15.997  -4.142  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.827  17.157  -4.194  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -1.092  15.863  -6.265  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.875  17.356  -6.547  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -1.113  17.645  -8.037  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.001  17.003  -8.878  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.001  17.599 -10.244  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.778  13.562  -5.225  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.306  16.207  -4.295  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.302  15.292  -6.729  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -2.044  15.557  -6.674  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.562  17.939  -5.955  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.137  17.628  -6.288  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -2.069  17.237  -8.332  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.113  18.713  -8.199  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.955  17.179  -8.410  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.176  15.940  -8.954  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -0.918  17.431 -10.700  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.751  17.160 -10.812  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       0.172  18.624 -10.174  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.130  15.017  -3.574  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.437  15.268  -2.961  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.391  14.968  -1.468  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.319  15.298  -0.730  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.499  14.391  -3.628  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.614  14.755  -5.104  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.816  15.921  -5.443  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.491  13.822  -6.009  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.765  14.107  -3.569  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.711  16.307  -3.096  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.218  13.352  -3.534  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.451  14.552  -3.146  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.325  12.895  -5.739  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.562  14.049  -6.960  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.309  14.324  -1.028  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.152  13.970   0.383  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.428  15.080   1.156  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.050  15.838   1.896  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.367  12.647   0.501  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.709  11.926   1.825  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.493  12.877   3.012  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -4.184  11.437   1.800  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.608  14.075  -1.667  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.132  13.831   0.817  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.626  12.006  -0.331  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.309  12.847   0.466  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.054  11.073   1.939  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -1.557  13.399   2.895  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -2.473  12.310   3.928  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -3.303  13.589   3.052  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -4.258  10.485   2.302  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -4.521  11.323   0.778  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -4.822  12.154   2.298  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.110  15.145   0.996  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.299  16.138   1.699  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.573  17.556   1.207  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.553  18.505   1.989  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.182  15.810   1.510  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.485  14.479   2.155  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.325  13.293   1.426  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.922  14.430   3.482  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.603  12.059   2.027  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.202  13.197   4.082  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.042  12.012   3.356  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.667  14.504   0.404  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.531  16.089   2.753  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.409  15.765   0.456  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.782  16.578   1.977  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       0.984  13.331   0.402  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       2.047  15.344   4.044  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.479  11.145   1.465  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.541  13.160   5.105  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.258  11.062   3.819  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.804  17.701  -0.090  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.055  19.020  -0.662  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.430  19.555  -0.256  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.532  20.491   0.536  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.952  18.944  -2.187  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.412  20.263  -2.814  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.499  18.672  -2.586  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.793  16.915  -0.673  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.299  19.702  -0.302  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.577  18.142  -2.540  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.972  21.091  -2.278  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -2.490  20.331  -2.760  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.103  20.299  -3.849  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.591  18.707  -3.662  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.793  17.694  -2.233  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.142  19.421  -2.145  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.483  18.964  -0.815  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.847  19.404  -0.521  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.188  19.243   0.960  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.866  20.092   1.536  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.844  18.607  -1.366  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.756  19.038  -2.827  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.160  20.072  -3.085  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.285  18.330  -3.666  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.341  18.228  -1.450  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.935  20.449  -0.781  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.616  17.555  -1.289  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.845  18.784  -1.001  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.728  18.150   1.567  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.999  17.892   2.987  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.502  17.796   3.231  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.977  18.014   4.346  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.401  19.009   3.853  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.887  19.060   3.644  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.287  20.162   4.522  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -0.777  20.235   4.287  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.188  21.287   5.163  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.199  17.502   1.053  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.545  16.954   3.267  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.832  19.956   3.574  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.611  18.816   4.894  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.454  18.107   3.916  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.676  19.271   2.608  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -2.739  21.109   4.268  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.476  19.939   5.561  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -0.329  19.279   4.521  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.586  20.480   3.254  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543       0.730  20.962   5.527  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.828  21.474   5.960  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.054  22.160   4.613  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.250  17.454   2.178  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.707  17.314   2.280  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.144  15.910   1.882  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.823  15.434   0.792  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.396  18.336   1.375  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.227  19.738   1.946  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.949  19.893   3.136  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -9.376  20.773   1.167  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.812  17.284   1.317  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -9.019  17.494   3.301  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.958  18.295   0.388  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544     -10.449  18.104   1.309  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.596  20.647   0.220  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -9.270  21.677   1.530  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.884  15.245   2.770  1.00  0.00           N  
ATOM   1865  CA  MET A 545     -10.368  13.888   2.500  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.831  13.929   2.069  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.720  14.174   2.883  1.00  0.00           O  
ATOM   1868  CB  MET A 545     -10.233  13.019   3.753  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.835  13.185   4.353  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.579  12.825   3.091  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.507  14.256   3.385  1.00  0.00           C  
ATOM   1872  H   MET A 545     -10.112  15.674   3.621  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.785  13.447   1.704  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.974  13.320   4.480  1.00  0.00           H  
ATOM   1875  HB3 MET A 545     -10.389  11.984   3.489  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.716  14.196   4.712  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.718  12.497   5.178  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.737  14.289   2.628  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.055  14.170   4.363  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -7.091  15.162   3.338  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -12.072  13.680   0.783  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.431  13.684   0.240  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.915  12.253   0.025  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.110  11.339  -0.157  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.454  14.454  -1.083  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -14.897  14.603  -1.563  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -14.929  15.476  -2.819  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -16.376  15.646  -3.289  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -16.903  14.333  -3.758  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.320  13.488   0.184  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -14.097  14.175   0.938  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.020  15.431  -0.936  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -12.884  13.914  -1.825  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -15.304  13.628  -1.790  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -15.487  15.068  -0.788  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -14.508  16.444  -2.593  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -14.352  15.005  -3.601  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -16.982  16.007  -2.470  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -16.408  16.358  -4.101  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -16.360  14.017  -4.586  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -17.904  14.436  -4.021  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -16.813  13.632  -2.995  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -15.230  12.064   0.066  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.819  10.740  -0.110  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.866  10.378  -1.591  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.833  11.261  -2.447  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -17.240  10.744   0.458  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.181  10.977   1.950  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -16.899   9.913   2.812  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -17.411  12.258   2.469  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -16.846  10.126   4.195  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -17.359  12.470   3.852  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -17.076  11.405   4.715  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -17.026  11.615   6.078  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.820  12.830   0.229  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -15.229  10.012   0.426  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -17.809  11.535  -0.009  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.714   9.794   0.262  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -16.719   8.925   2.412  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -17.629  13.079   1.803  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -16.628   9.304   4.860  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -17.535  13.458   4.254  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -17.733  11.108   6.482  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.956   9.081  -1.898  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -16.017   8.635  -3.298  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.032   7.495  -3.483  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.758   7.483  -4.478  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -14.613   8.248  -3.796  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -13.647   9.341  -3.336  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -14.612   8.168  -5.325  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -12.266   9.138  -3.961  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.990   8.422  -1.181  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -16.359   9.472  -3.896  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -14.311   7.299  -3.386  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -14.036  10.305  -3.634  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -13.562   9.310  -2.259  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -14.647   9.166  -5.739  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.478   7.613  -5.657  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -13.716   7.670  -5.659  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -11.980   8.099  -3.879  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -11.545   9.752  -3.442  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -12.296   9.422  -5.004  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.118   6.556  -2.556  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.083   5.424  -2.626  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.373   5.690  -1.845  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.203   4.792  -1.702  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.293   4.258  -2.000  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -16.271   4.896  -1.082  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -16.313   6.414  -1.333  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -18.316   5.187  -3.651  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.954   3.610  -1.435  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -16.795   3.687  -2.772  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -16.514   4.684  -0.047  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -15.282   4.518  -1.306  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -16.784   6.927  -0.503  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -15.322   6.792  -1.494  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.534   6.904  -1.329  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -20.730   7.229  -0.559  1.00  0.00           C  
ATOM   1959  C   THR A 550     -21.910   7.514  -1.482  1.00  0.00           C  
ATOM   1960  O   THR A 550     -22.076   8.633  -1.968  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -20.477   8.455   0.322  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -19.950   9.506  -0.475  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -19.487   8.103   1.434  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.842   7.585  -1.459  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -20.977   6.390   0.075  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -21.407   8.774   0.765  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -20.586  10.225  -0.475  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -19.169   9.008   1.928  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -18.629   7.603   1.011  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -19.966   7.453   2.150  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -22.728   6.492  -1.709  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -23.898   6.624  -2.571  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -24.705   5.328  -2.565  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -24.402   4.400  -1.815  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -23.460   6.942  -4.002  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -22.499   5.856  -4.489  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -21.980   6.201  -5.881  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -21.698   7.365  -6.116  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -21.873   5.296  -6.692  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -22.540   5.627  -1.287  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -24.519   7.428  -2.206  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -24.329   6.971  -4.645  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -22.961   7.899  -4.023  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -21.667   5.782  -3.805  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -23.017   4.910  -4.527  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -25.730   5.277  -3.410  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -26.578   4.096  -3.502  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -25.766   2.880  -3.942  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -24.959   2.962  -4.867  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -27.704   4.342  -4.508  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -28.636   3.135  -4.550  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -28.331   2.154  -3.892  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -29.638   3.208  -5.243  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -25.918   6.049  -3.982  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -27.014   3.894  -2.534  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -28.265   5.217  -4.211  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -27.281   4.502  -5.489  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -25.994   1.750  -3.272  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -25.287   0.509  -3.592  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -26.260  -0.665  -3.590  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -27.217  -0.687  -2.818  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -24.180   0.260  -2.566  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -24.798   0.091  -1.178  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -23.410  -1.007  -2.941  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -26.654   1.751  -2.547  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -24.841   0.590  -4.574  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -23.505   1.105  -2.557  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -24.018   0.119  -0.430  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -25.313  -0.857  -1.124  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -25.499   0.892  -0.994  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -24.029  -1.874  -2.762  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -22.515  -1.074  -2.340  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -23.141  -0.968  -3.986  1.00  0.00           H  
ATOM   2014  N   SER A 554     -26.009  -1.644  -4.460  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -26.870  -2.828  -4.557  1.00  0.00           C  
ATOM   2016  C   SER A 554     -26.034  -4.103  -4.529  1.00  0.00           C  
ATOM   2017  O   SER A 554     -24.867  -4.101  -4.923  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -27.681  -2.777  -5.852  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -28.598  -1.692  -5.788  1.00  0.00           O  
ATOM   2020  H   SER A 554     -25.230  -1.572  -5.050  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -27.556  -2.846  -3.719  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -27.020  -2.633  -6.688  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -28.218  -3.708  -5.975  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -28.310  -1.024  -6.414  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -26.636  -5.195  -4.059  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -25.933  -6.478  -3.983  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -26.870  -7.640  -4.295  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -26.999  -8.055  -5.446  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -27.566  -5.138  -3.759  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -25.116  -6.485  -4.695  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -25.536  -6.605  -2.988  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -27.517  -8.162  -3.257  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -28.438  -9.282  -3.423  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -29.799  -8.786  -3.906  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -30.362  -7.845  -3.348  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -28.600 -10.018  -2.085  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -27.390 -10.927  -1.840  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -26.112 -10.084  -1.796  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -27.567 -11.657  -0.504  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -27.370  -7.789  -2.362  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -28.035  -9.967  -4.155  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -28.675  -9.295  -1.285  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -29.496 -10.621  -2.107  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -27.316 -11.650  -2.639  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -25.315 -10.659  -1.344  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -26.286  -9.192  -1.213  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -25.829  -9.808  -2.801  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -27.457 -10.954   0.308  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -26.818 -12.429  -0.416  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -28.551 -12.100  -0.466  1.00  0.00           H  
ATOM   2051  N   SER A 557     -30.326  -9.431  -4.948  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -31.629  -9.054  -5.504  1.00  0.00           C  
ATOM   2053  C   SER A 557     -32.447 -10.298  -5.839  1.00  0.00           C  
ATOM   2054  O   SER A 557     -33.528 -10.201  -6.419  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -31.433  -8.215  -6.766  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -31.004  -9.056  -7.829  1.00  0.00           O  
ATOM   2057  H   SER A 557     -29.830 -10.174  -5.350  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -32.175  -8.468  -4.777  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -32.366  -7.749  -7.038  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -30.693  -7.448  -6.577  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -30.114  -8.794  -8.073  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -31.921 -11.465  -5.473  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -32.609 -12.729  -5.743  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -33.550 -13.080  -4.594  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -34.209 -14.121  -4.615  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -31.579 -13.853  -5.937  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -30.970 -13.787  -7.351  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -32.003 -14.206  -8.417  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -30.485 -12.358  -7.628  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -31.055 -11.480  -5.016  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -33.191 -12.628  -6.645  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -30.789 -13.737  -5.208  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -32.054 -14.813  -5.793  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -30.126 -14.461  -7.401  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -31.486 -14.623  -9.267  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -32.576 -13.348  -8.736  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -32.672 -14.951  -8.008  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -31.335 -11.719  -7.813  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -29.837 -12.357  -8.494  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -29.940 -11.991  -6.771  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -33.609 -12.210  -3.591  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -34.472 -12.446  -2.440  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -35.924 -12.599  -2.887  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -36.645 -13.468  -2.396  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -34.363 -11.280  -1.454  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -32.938 -11.204  -0.897  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -32.633 -12.442  -0.059  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -33.572 -13.101   0.356  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -31.463 -12.713   0.156  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -33.061 -11.397  -3.625  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -34.160 -13.354  -1.947  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -34.600 -10.355  -1.962  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -35.057 -11.431  -0.642  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -32.237 -11.145  -1.715  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -32.844 -10.323  -0.278  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -36.344 -11.753  -3.823  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -37.709 -11.808  -4.331  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -37.899 -13.047  -5.200  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -37.111 -13.300  -6.112  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -38.011 -10.553  -5.153  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -39.479 -10.561  -5.588  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -39.796  -9.300  -6.385  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -39.001  -8.375  -6.333  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -40.826  -9.279  -7.038  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -35.724 -11.082  -4.179  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -38.395 -11.855  -3.498  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -37.819  -9.674  -4.553  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -37.379 -10.535  -6.028  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -39.668 -11.429  -6.203  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -40.112 -10.597  -4.714  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -38.951 -13.814  -4.915  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -39.248 -15.031  -5.676  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -40.491 -14.831  -6.537  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -41.371 -14.040  -6.197  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -39.474 -16.201  -4.717  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -38.156 -16.549  -4.020  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -38.381 -17.662  -3.002  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -39.182 -17.507  -2.079  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -37.715 -18.778  -3.112  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -39.543 -13.558  -4.176  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -38.411 -15.269  -6.321  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -40.212 -15.923  -3.977  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -39.823 -17.059  -5.271  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -37.439 -16.877  -4.758  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -37.777 -15.673  -3.515  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -37.077 -18.897  -3.846  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -37.853 -19.497  -2.462  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -40.553 -15.549  -7.652  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -41.690 -15.444  -8.560  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -42.866 -16.263  -8.038  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -42.628 -17.345  -7.526  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -41.293 -15.949  -9.950  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -40.096 -15.146 -10.477  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -39.665 -15.716 -11.832  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -40.483 -13.664 -10.637  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -43.987 -15.797  -8.157  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -39.820 -16.162  -7.871  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -41.991 -14.411  -8.634  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -41.025 -16.994  -9.887  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -42.127 -15.832 -10.625  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -39.276 -15.231  -9.777  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -38.784 -15.197 -12.176  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -40.463 -15.585 -12.548  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -39.444 -16.768 -11.726  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -39.845 -13.197 -11.376  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -40.360 -13.157  -9.692  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -41.513 -13.586 -10.954  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 431     -31.690  -8.615  30.774  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -31.354  -7.933  32.057  1.00  0.00           C  
ATOM      3  C   GLY A 431     -30.219  -6.942  31.823  1.00  0.00           C  
ATOM      4  O   GLY A 431     -30.357  -5.996  31.049  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -30.884  -9.195  30.468  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -31.903  -7.902  30.047  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -32.520  -9.227  30.914  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -32.225  -7.407  32.422  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -31.044  -8.666  32.784  1.00  0.00           H  
ATOM     10  N   SER A 432     -29.096  -7.166  32.501  1.00  0.00           N  
ATOM     11  CA  SER A 432     -27.937  -6.288  32.364  1.00  0.00           C  
ATOM     12  C   SER A 432     -26.649  -7.050  32.654  1.00  0.00           C  
ATOM     13  O   SER A 432     -26.642  -8.004  33.434  1.00  0.00           O  
ATOM     14  CB  SER A 432     -28.059  -5.108  33.329  1.00  0.00           C  
ATOM     15  OG  SER A 432     -26.903  -4.288  33.219  1.00  0.00           O  
ATOM     16  H   SER A 432     -29.045  -7.937  33.104  1.00  0.00           H  
ATOM     17  HA  SER A 432     -27.897  -5.907  31.352  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -28.932  -4.526  33.082  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -28.153  -5.481  34.342  1.00  0.00           H  
ATOM     20  HG  SER A 432     -27.078  -3.465  33.680  1.00  0.00           H  
ATOM     21  N   HIS A 433     -25.560  -6.626  32.021  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -24.270  -7.277  32.219  1.00  0.00           C  
ATOM     23  C   HIS A 433     -23.145  -6.417  31.651  1.00  0.00           C  
ATOM     24  O   HIS A 433     -23.151  -6.073  30.469  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -24.266  -8.644  31.533  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -22.915  -9.283  31.690  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -22.498  -9.851  32.884  1.00  0.00           N  
ATOM     28  CD2 HIS A 433     -21.872  -9.452  30.812  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -21.255 -10.329  32.696  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -20.825 -10.113  31.450  1.00  0.00           N  
ATOM     31  H   HIS A 433     -25.625  -5.861  31.411  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -24.106  -7.416  33.277  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -25.018  -9.276  31.984  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -24.485  -8.520  30.482  1.00  0.00           H  
ATOM     35  HD2 HIS A 433     -21.865  -9.123  29.783  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -20.677 -10.829  33.458  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -19.959 -10.366  31.067  1.00  0.00           H  
ATOM     38  N   MET A 434     -22.182  -6.073  32.500  1.00  0.00           N  
ATOM     39  CA  MET A 434     -21.056  -5.254  32.071  1.00  0.00           C  
ATOM     40  C   MET A 434     -19.930  -5.312  33.100  1.00  0.00           C  
ATOM     41  O   MET A 434     -19.861  -4.481  34.006  1.00  0.00           O  
ATOM     42  CB  MET A 434     -21.507  -3.804  31.883  1.00  0.00           C  
ATOM     43  CG  MET A 434     -20.352  -2.974  31.319  1.00  0.00           C  
ATOM     44  SD  MET A 434     -20.914  -1.278  31.028  1.00  0.00           S  
ATOM     45  CE  MET A 434     -21.398  -1.489  29.296  1.00  0.00           C  
ATOM     46  H   MET A 434     -22.231  -6.376  33.431  1.00  0.00           H  
ATOM     47  HA  MET A 434     -20.688  -5.628  31.128  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -22.341  -3.774  31.197  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -21.809  -3.394  32.835  1.00  0.00           H  
ATOM     50  HG2 MET A 434     -19.536  -2.966  32.027  1.00  0.00           H  
ATOM     51  HG3 MET A 434     -20.016  -3.409  30.390  1.00  0.00           H  
ATOM     52  HE1 MET A 434     -22.056  -2.344  29.209  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -20.515  -1.644  28.691  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -21.913  -0.605  28.955  1.00  0.00           H  
ATOM     55  N   LEU A 435     -19.048  -6.302  32.955  1.00  0.00           N  
ATOM     56  CA  LEU A 435     -17.921  -6.469  33.876  1.00  0.00           C  
ATOM     57  C   LEU A 435     -16.607  -6.138  33.174  1.00  0.00           C  
ATOM     58  O   LEU A 435     -16.359  -6.587  32.055  1.00  0.00           O  
ATOM     59  CB  LEU A 435     -17.874  -7.914  34.380  1.00  0.00           C  
ATOM     60  CG  LEU A 435     -19.212  -8.284  35.033  1.00  0.00           C  
ATOM     61  CD1 LEU A 435     -19.169  -9.747  35.484  1.00  0.00           C  
ATOM     62  CD2 LEU A 435     -19.476  -7.375  36.248  1.00  0.00           C  
ATOM     63  H   LEU A 435     -19.156  -6.931  32.212  1.00  0.00           H  
ATOM     64  HA  LEU A 435     -18.038  -5.809  34.723  1.00  0.00           H  
ATOM     65  HB2 LEU A 435     -17.683  -8.579  33.550  1.00  0.00           H  
ATOM     66  HB3 LEU A 435     -17.083  -8.015  35.108  1.00  0.00           H  
ATOM     67  HG  LEU A 435     -20.007  -8.157  34.310  1.00  0.00           H  
ATOM     68 HD11 LEU A 435     -20.172 -10.088  35.695  1.00  0.00           H  
ATOM     69 HD12 LEU A 435     -18.564  -9.831  36.376  1.00  0.00           H  
ATOM     70 HD13 LEU A 435     -18.740 -10.355  34.700  1.00  0.00           H  
ATOM     71 HD21 LEU A 435     -19.919  -6.449  35.913  1.00  0.00           H  
ATOM     72 HD22 LEU A 435     -18.546  -7.168  36.758  1.00  0.00           H  
ATOM     73 HD23 LEU A 435     -20.157  -7.866  36.929  1.00  0.00           H  
ATOM     74  N   ASN A 436     -15.770  -5.344  33.840  1.00  0.00           N  
ATOM     75  CA  ASN A 436     -14.480  -4.951  33.275  1.00  0.00           C  
ATOM     76  C   ASN A 436     -13.393  -5.940  33.686  1.00  0.00           C  
ATOM     77  O   ASN A 436     -13.363  -6.405  34.826  1.00  0.00           O  
ATOM     78  CB  ASN A 436     -14.105  -3.552  33.768  1.00  0.00           C  
ATOM     79  CG  ASN A 436     -15.025  -2.513  33.135  1.00  0.00           C  
ATOM     80  OD1 ASN A 436     -15.651  -2.779  32.109  1.00  0.00           O  
ATOM     81  ND2 ASN A 436     -15.146  -1.339  33.691  1.00  0.00           N  
ATOM     82  H   ASN A 436     -16.024  -5.018  34.729  1.00  0.00           H  
ATOM     83  HA  ASN A 436     -14.551  -4.934  32.197  1.00  0.00           H  
ATOM     84  HB2 ASN A 436     -14.204  -3.513  34.842  1.00  0.00           H  
ATOM     85  HB3 ASN A 436     -13.083  -3.338  33.494  1.00  0.00           H  
ATOM     86 HD21 ASN A 436     -14.647  -1.129  34.507  1.00  0.00           H  
ATOM     87 HD22 ASN A 436     -15.735  -0.666  33.291  1.00  0.00           H  
ATOM     88  N   ALA A 437     -12.502  -6.258  32.753  1.00  0.00           N  
ATOM     89  CA  ALA A 437     -11.420  -7.193  33.035  1.00  0.00           C  
ATOM     90  C   ALA A 437     -10.436  -6.590  34.032  1.00  0.00           C  
ATOM     91  O   ALA A 437     -10.106  -5.407  33.956  1.00  0.00           O  
ATOM     92  CB  ALA A 437     -10.684  -7.545  31.741  1.00  0.00           C  
ATOM     93  H   ALA A 437     -12.575  -5.859  31.860  1.00  0.00           H  
ATOM     94  HA  ALA A 437     -11.836  -8.096  33.456  1.00  0.00           H  
ATOM     95  HB1 ALA A 437     -11.370  -8.022  31.055  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      -9.870  -8.220  31.961  1.00  0.00           H  
ATOM     97  HB3 ALA A 437     -10.295  -6.645  31.292  1.00  0.00           H  
ATOM     98  N   GLU A 438      -9.972  -7.412  34.967  1.00  0.00           N  
ATOM     99  CA  GLU A 438      -9.023  -6.951  35.974  1.00  0.00           C  
ATOM    100  C   GLU A 438      -7.678  -6.626  35.333  1.00  0.00           C  
ATOM    101  O   GLU A 438      -7.013  -5.661  35.716  1.00  0.00           O  
ATOM    102  CB  GLU A 438      -8.838  -8.024  37.050  1.00  0.00           C  
ATOM    103  CG  GLU A 438     -10.132  -8.173  37.850  1.00  0.00           C  
ATOM    104  CD  GLU A 438      -9.989  -9.299  38.868  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      -8.918  -9.881  38.932  1.00  0.00           O  
ATOM    106  OE2 GLU A 438     -10.952  -9.564  39.569  1.00  0.00           O  
ATOM    107  H   GLU A 438     -10.269  -8.347  34.979  1.00  0.00           H  
ATOM    108  HA  GLU A 438      -9.415  -6.058  36.438  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      -8.593  -8.964  36.580  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      -8.038  -7.733  37.714  1.00  0.00           H  
ATOM    111  HG2 GLU A 438     -10.343  -7.247  38.365  1.00  0.00           H  
ATOM    112  HG3 GLU A 438     -10.946  -8.403  37.177  1.00  0.00           H  
ATOM    113  N   ASP A 439      -7.282  -7.438  34.357  1.00  0.00           N  
ATOM    114  CA  ASP A 439      -6.013  -7.234  33.664  1.00  0.00           C  
ATOM    115  C   ASP A 439      -6.183  -6.245  32.515  1.00  0.00           C  
ATOM    116  O   ASP A 439      -6.860  -6.534  31.528  1.00  0.00           O  
ATOM    117  CB  ASP A 439      -5.500  -8.568  33.119  1.00  0.00           C  
ATOM    118  CG  ASP A 439      -5.016  -9.451  34.265  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      -4.827  -8.928  35.350  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      -4.844 -10.636  34.038  1.00  0.00           O  
ATOM    121  H   ASP A 439      -7.856  -8.189  34.098  1.00  0.00           H  
ATOM    122  HA  ASP A 439      -5.287  -6.839  34.360  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      -6.299  -9.069  32.593  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      -4.682  -8.386  32.438  1.00  0.00           H  
ATOM    125  N   GLU A 440      -5.565  -5.079  32.653  1.00  0.00           N  
ATOM    126  CA  GLU A 440      -5.649  -4.051  31.625  1.00  0.00           C  
ATOM    127  C   GLU A 440      -4.641  -2.942  31.907  1.00  0.00           C  
ATOM    128  O   GLU A 440      -3.629  -2.818  31.218  1.00  0.00           O  
ATOM    129  CB  GLU A 440      -7.070  -3.466  31.587  1.00  0.00           C  
ATOM    130  CG  GLU A 440      -7.304  -2.743  30.255  1.00  0.00           C  
ATOM    131  CD  GLU A 440      -6.428  -1.499  30.173  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      -6.182  -0.903  31.210  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      -6.016  -1.159  29.077  1.00  0.00           O  
ATOM    134  H   GLU A 440      -5.041  -4.907  33.464  1.00  0.00           H  
ATOM    135  HA  GLU A 440      -5.425  -4.496  30.668  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      -7.788  -4.265  31.692  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      -7.192  -2.766  32.399  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      -7.064  -3.407  29.436  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      -8.342  -2.452  30.186  1.00  0.00           H  
ATOM    140  N   LYS A 441      -4.927  -2.139  32.928  1.00  0.00           N  
ATOM    141  CA  LYS A 441      -4.043  -1.042  33.306  1.00  0.00           C  
ATOM    142  C   LYS A 441      -2.939  -1.539  34.235  1.00  0.00           C  
ATOM    143  O   LYS A 441      -1.975  -0.823  34.507  1.00  0.00           O  
ATOM    144  CB  LYS A 441      -4.850   0.064  33.998  1.00  0.00           C  
ATOM    145  CG  LYS A 441      -5.429  -0.458  35.319  1.00  0.00           C  
ATOM    146  CD  LYS A 441      -6.298   0.626  35.958  1.00  0.00           C  
ATOM    147  CE  LYS A 441      -6.745   0.167  37.347  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      -7.525  -1.097  37.224  1.00  0.00           N  
ATOM    149  H   LYS A 441      -5.748  -2.289  33.441  1.00  0.00           H  
ATOM    150  HA  LYS A 441      -3.590  -0.632  32.414  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      -4.205   0.906  34.197  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      -5.658   0.374  33.353  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      -6.027  -1.336  35.128  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      -4.625  -0.710  35.995  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      -5.728   1.540  36.047  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      -7.167   0.801  35.343  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      -5.877  -0.005  37.966  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      -7.363   0.929  37.798  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      -6.997  -1.875  37.667  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      -7.680  -1.313  36.219  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      -8.444  -0.985  37.702  1.00  0.00           H  
ATOM    162  N   ARG A 442      -3.089  -2.767  34.724  1.00  0.00           N  
ATOM    163  CA  ARG A 442      -2.097  -3.342  35.625  1.00  0.00           C  
ATOM    164  C   ARG A 442      -0.737  -3.424  34.940  1.00  0.00           C  
ATOM    165  O   ARG A 442       0.286  -3.069  35.523  1.00  0.00           O  
ATOM    166  CB  ARG A 442      -2.535  -4.746  36.060  1.00  0.00           C  
ATOM    167  CG  ARG A 442      -1.645  -5.251  37.216  1.00  0.00           C  
ATOM    168  CD  ARG A 442      -2.233  -4.815  38.563  1.00  0.00           C  
ATOM    169  NE  ARG A 442      -3.510  -5.480  38.795  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      -4.319  -5.097  39.776  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      -3.978  -4.105  40.553  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      -5.453  -5.712  39.966  1.00  0.00           N  
ATOM    173  H   ARG A 442      -3.879  -3.292  34.476  1.00  0.00           H  
ATOM    174  HA  ARG A 442      -2.013  -2.715  36.499  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      -3.569  -4.718  36.378  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      -2.442  -5.421  35.219  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      -1.597  -6.331  37.185  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      -0.648  -4.849  37.116  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      -1.547  -5.078  39.354  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      -2.381  -3.745  38.562  1.00  0.00           H  
ATOM    181  HE  ARG A 442      -3.775  -6.225  38.215  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      -3.108  -3.632  40.409  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      -4.586  -3.817  41.292  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      -5.714  -6.473  39.369  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      -6.062  -5.425  40.704  1.00  0.00           H  
ATOM    186  N   GLU A 443      -0.735  -3.897  33.696  1.00  0.00           N  
ATOM    187  CA  GLU A 443       0.504  -4.027  32.933  1.00  0.00           C  
ATOM    188  C   GLU A 443       0.224  -3.946  31.435  1.00  0.00           C  
ATOM    189  O   GLU A 443      -0.798  -4.439  30.958  1.00  0.00           O  
ATOM    190  CB  GLU A 443       1.175  -5.364  33.263  1.00  0.00           C  
ATOM    191  CG  GLU A 443       0.237  -6.515  32.895  1.00  0.00           C  
ATOM    192  CD  GLU A 443       0.867  -7.849  33.282  1.00  0.00           C  
ATOM    193  OE1 GLU A 443       2.081  -7.947  33.227  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       0.124  -8.754  33.628  1.00  0.00           O  
ATOM    195  H   GLU A 443      -1.582  -4.166  33.284  1.00  0.00           H  
ATOM    196  HA  GLU A 443       1.172  -3.225  33.208  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       2.094  -5.454  32.699  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       1.396  -5.406  34.318  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      -0.700  -6.397  33.421  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       0.054  -6.507  31.831  1.00  0.00           H  
ATOM    201  N   GLU A 444       1.142  -3.329  30.697  1.00  0.00           N  
ATOM    202  CA  GLU A 444       0.985  -3.196  29.252  1.00  0.00           C  
ATOM    203  C   GLU A 444       2.344  -2.968  28.594  1.00  0.00           C  
ATOM    204  O   GLU A 444       3.147  -2.165  29.069  1.00  0.00           O  
ATOM    205  CB  GLU A 444       0.049  -2.027  28.931  1.00  0.00           C  
ATOM    206  CG  GLU A 444      -0.274  -2.011  27.433  1.00  0.00           C  
ATOM    207  CD  GLU A 444      -1.174  -3.191  27.082  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      -1.617  -3.866  27.995  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      -1.408  -3.402  25.902  1.00  0.00           O  
ATOM    210  H   GLU A 444       1.941  -2.960  31.130  1.00  0.00           H  
ATOM    211  HA  GLU A 444       0.556  -4.106  28.859  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      -0.866  -2.137  29.495  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       0.528  -1.098  29.203  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      -0.782  -1.090  27.187  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       0.640  -2.077  26.863  1.00  0.00           H  
ATOM    216  N   GLU A 445       2.593  -3.678  27.497  1.00  0.00           N  
ATOM    217  CA  GLU A 445       3.856  -3.546  26.778  1.00  0.00           C  
ATOM    218  C   GLU A 445       3.789  -2.383  25.794  1.00  0.00           C  
ATOM    219  O   GLU A 445       2.858  -2.286  24.994  1.00  0.00           O  
ATOM    220  CB  GLU A 445       4.163  -4.840  26.014  1.00  0.00           C  
ATOM    221  CG  GLU A 445       4.426  -5.989  26.999  1.00  0.00           C  
ATOM    222  CD  GLU A 445       3.107  -6.569  27.503  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       2.072  -6.015  27.167  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       3.152  -7.556  28.217  1.00  0.00           O  
ATOM    225  H   GLU A 445       1.915  -4.302  27.166  1.00  0.00           H  
ATOM    226  HA  GLU A 445       4.650  -3.359  27.485  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       3.322  -5.091  25.383  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       5.038  -4.693  25.400  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       4.987  -6.764  26.499  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       4.998  -5.624  27.840  1.00  0.00           H  
ATOM    231  N   LYS A 446       4.782  -1.498  25.860  1.00  0.00           N  
ATOM    232  CA  LYS A 446       4.838  -0.338  24.972  1.00  0.00           C  
ATOM    233  C   LYS A 446       6.279  -0.035  24.575  1.00  0.00           C  
ATOM    234  O   LYS A 446       7.207  -0.275  25.347  1.00  0.00           O  
ATOM    235  CB  LYS A 446       4.227   0.882  25.671  1.00  0.00           C  
ATOM    236  CG  LYS A 446       5.054   1.242  26.909  1.00  0.00           C  
ATOM    237  CD  LYS A 446       4.375   2.388  27.661  1.00  0.00           C  
ATOM    238  CE  LYS A 446       5.190   2.735  28.908  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       6.548   3.194  28.500  1.00  0.00           N  
ATOM    240  H   LYS A 446       5.497  -1.629  26.516  1.00  0.00           H  
ATOM    241  HA  LYS A 446       4.270  -0.545  24.077  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       4.215   1.719  24.990  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       3.215   0.651  25.975  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       5.127   0.380  27.556  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       6.043   1.552  26.608  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       4.313   3.255  27.018  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       3.381   2.088  27.955  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       4.693   3.521  29.457  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       5.280   1.859  29.535  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       7.251   2.473  28.759  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       6.773   4.085  28.986  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       6.567   3.345  27.471  1.00  0.00           H  
ATOM    253  N   GLU A 447       6.460   0.498  23.369  1.00  0.00           N  
ATOM    254  CA  GLU A 447       7.796   0.832  22.880  1.00  0.00           C  
ATOM    255  C   GLU A 447       8.195   2.231  23.340  1.00  0.00           C  
ATOM    256  O   GLU A 447       7.369   3.142  23.376  1.00  0.00           O  
ATOM    257  CB  GLU A 447       7.825   0.771  21.349  1.00  0.00           C  
ATOM    258  CG  GLU A 447       7.608  -0.671  20.867  1.00  0.00           C  
ATOM    259  CD  GLU A 447       6.121  -1.015  20.875  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       5.344  -0.190  21.327  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       5.783  -2.099  20.428  1.00  0.00           O  
ATOM    262  H   GLU A 447       5.684   0.669  22.798  1.00  0.00           H  
ATOM    263  HA  GLU A 447       8.506   0.120  23.272  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       7.045   1.406  20.949  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       8.784   1.122  20.996  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       7.996  -0.777  19.864  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       8.131  -1.355  21.521  1.00  0.00           H  
ATOM    268  N   LYS A 448       9.471   2.393  23.692  1.00  0.00           N  
ATOM    269  CA  LYS A 448       9.989   3.684  24.152  1.00  0.00           C  
ATOM    270  C   LYS A 448      11.205   4.097  23.328  1.00  0.00           C  
ATOM    271  O   LYS A 448      11.588   5.266  23.314  1.00  0.00           O  
ATOM    272  CB  LYS A 448      10.375   3.589  25.633  1.00  0.00           C  
ATOM    273  CG  LYS A 448      11.411   2.477  25.832  1.00  0.00           C  
ATOM    274  CD  LYS A 448      11.851   2.432  27.302  1.00  0.00           C  
ATOM    275  CE  LYS A 448      10.762   1.786  28.169  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      11.333   1.440  29.501  1.00  0.00           N  
ATOM    277  H   LYS A 448      10.079   1.626  23.641  1.00  0.00           H  
ATOM    278  HA  LYS A 448       9.226   4.442  24.041  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      10.792   4.532  25.954  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       9.493   3.368  26.215  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      10.979   1.528  25.550  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      12.272   2.673  25.211  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      12.762   1.857  27.385  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      12.032   3.439  27.651  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       9.945   2.478  28.301  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      10.400   0.888  27.692  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      11.027   0.484  29.774  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      10.998   2.124  30.211  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      12.372   1.472  29.453  1.00  0.00           H  
ATOM    290  N   GLN A 449      11.805   3.129  22.641  1.00  0.00           N  
ATOM    291  CA  GLN A 449      12.977   3.400  21.812  1.00  0.00           C  
ATOM    292  C   GLN A 449      12.555   3.915  20.438  1.00  0.00           C  
ATOM    293  O   GLN A 449      12.961   3.375  19.409  1.00  0.00           O  
ATOM    294  CB  GLN A 449      13.812   2.126  21.650  1.00  0.00           C  
ATOM    295  CG  GLN A 449      12.920   0.976  21.174  1.00  0.00           C  
ATOM    296  CD  GLN A 449      13.761  -0.275  20.941  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      14.586  -0.635  21.780  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      13.599  -0.962  19.844  1.00  0.00           N  
ATOM    299  H   GLN A 449      11.453   2.218  22.689  1.00  0.00           H  
ATOM    300  HA  GLN A 449      13.583   4.151  22.295  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      14.593   2.300  20.925  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      14.256   1.866  22.599  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      12.173   0.768  21.925  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      12.433   1.255  20.253  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      12.942  -0.673  19.177  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      14.135  -1.767  19.686  1.00  0.00           H  
ATOM    307  N   ALA A 450      11.743   4.967  20.430  1.00  0.00           N  
ATOM    308  CA  ALA A 450      11.276   5.548  19.176  1.00  0.00           C  
ATOM    309  C   ALA A 450      12.408   6.293  18.477  1.00  0.00           C  
ATOM    310  O   ALA A 450      12.584   7.496  18.664  1.00  0.00           O  
ATOM    311  CB  ALA A 450      10.117   6.510  19.445  1.00  0.00           C  
ATOM    312  H   ALA A 450      11.455   5.360  21.280  1.00  0.00           H  
ATOM    313  HA  ALA A 450      10.928   4.756  18.532  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       9.269   5.954  19.818  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       9.843   7.007  18.527  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      10.419   7.243  20.178  1.00  0.00           H  
ATOM    317  N   GLU A 451      13.172   5.566  17.665  1.00  0.00           N  
ATOM    318  CA  GLU A 451      14.285   6.169  16.941  1.00  0.00           C  
ATOM    319  C   GLU A 451      13.786   7.261  16.003  1.00  0.00           C  
ATOM    320  O   GLU A 451      14.398   8.322  15.891  1.00  0.00           O  
ATOM    321  CB  GLU A 451      15.025   5.100  16.133  1.00  0.00           C  
ATOM    322  CG  GLU A 451      15.730   4.133  17.086  1.00  0.00           C  
ATOM    323  CD  GLU A 451      16.398   3.016  16.293  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      16.352   3.071  15.075  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      16.946   2.121  16.915  1.00  0.00           O  
ATOM    326  H   GLU A 451      12.984   4.611  17.553  1.00  0.00           H  
ATOM    327  HA  GLU A 451      14.971   6.605  17.652  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      14.317   4.555  15.526  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      15.758   5.575  15.497  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      16.479   4.670  17.651  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      15.007   3.707  17.765  1.00  0.00           H  
ATOM    332  N   GLU A 452      12.664   6.995  15.332  1.00  0.00           N  
ATOM    333  CA  GLU A 452      12.076   7.961  14.401  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.714   8.424  14.911  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.673   7.948  14.457  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.907   7.321  13.019  1.00  0.00           C  
ATOM    337  CG  GLU A 452      13.280   6.959  12.447  1.00  0.00           C  
ATOM    338  CD  GLU A 452      14.092   8.224  12.191  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      13.492   9.282  12.098  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      15.303   8.117  12.090  1.00  0.00           O  
ATOM    341  H   GLU A 452      12.219   6.133  15.467  1.00  0.00           H  
ATOM    342  HA  GLU A 452      12.720   8.825  14.310  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      11.305   6.430  13.108  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      11.418   8.022  12.359  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      13.806   6.333  13.152  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      13.154   6.424  11.517  1.00  0.00           H  
ATOM    347  N   MET A 453      10.730   9.356  15.858  1.00  0.00           N  
ATOM    348  CA  MET A 453       9.493   9.877  16.425  1.00  0.00           C  
ATOM    349  C   MET A 453       8.500  10.232  15.321  1.00  0.00           C  
ATOM    350  O   MET A 453       8.860  10.848  14.318  1.00  0.00           O  
ATOM    351  CB  MET A 453       9.790  11.118  17.266  1.00  0.00           C  
ATOM    352  CG  MET A 453      10.569  10.714  18.520  1.00  0.00           C  
ATOM    353  SD  MET A 453      10.914  12.192  19.507  1.00  0.00           S  
ATOM    354  CE  MET A 453      12.070  11.427  20.672  1.00  0.00           C  
ATOM    355  H   MET A 453      11.590   9.697  16.181  1.00  0.00           H  
ATOM    356  HA  MET A 453       9.053   9.123  17.060  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.381  11.811  16.683  1.00  0.00           H  
ATOM    358  HB3 MET A 453       8.864  11.590  17.556  1.00  0.00           H  
ATOM    359  HG2 MET A 453       9.980  10.022  19.102  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.499  10.245  18.233  1.00  0.00           H  
ATOM    361  HE1 MET A 453      11.599  10.575  21.139  1.00  0.00           H  
ATOM    362  HE2 MET A 453      12.347  12.151  21.427  1.00  0.00           H  
ATOM    363  HE3 MET A 453      12.954  11.105  20.145  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.248   9.834  15.519  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.200  10.105  14.542  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.295  11.538  14.028  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.143  12.494  14.787  1.00  0.00           O  
ATOM    368  CB  ALA A 454       4.829   9.875  15.181  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.025   9.345  16.336  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.312   9.428  13.711  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       4.659   8.813  15.290  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       4.059  10.298  14.554  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       4.800  10.344  16.152  1.00  0.00           H  
ATOM    374  N   SER A 455       6.544  11.674  12.727  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.655  12.987  12.101  1.00  0.00           C  
ATOM    376  C   SER A 455       5.289  13.471  11.626  1.00  0.00           C  
ATOM    377  O   SER A 455       4.265  12.858  11.923  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.614  12.919  10.912  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.617  14.170  10.237  1.00  0.00           O  
ATOM    380  H   SER A 455       6.647  10.870  12.174  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.045  13.694  12.822  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.610  12.705  11.263  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.296  12.134  10.238  1.00  0.00           H  
ATOM    384  HG  SER A 455       8.428  14.630  10.468  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.285  14.575  10.889  1.00  0.00           N  
ATOM    386  CA  ASP A 456       4.042  15.138  10.376  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.361  14.166   9.418  1.00  0.00           C  
ATOM    388  O   ASP A 456       2.139  14.089   9.365  1.00  0.00           O  
ATOM    389  CB  ASP A 456       4.330  16.454   9.650  1.00  0.00           C  
ATOM    390  CG  ASP A 456       5.359  16.226   8.548  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.872  15.123   8.465  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       5.617  17.156   7.804  1.00  0.00           O  
ATOM    393  H   ASP A 456       6.134  15.022  10.687  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.379  15.336  11.205  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       3.416  16.831   9.215  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.715  17.177  10.356  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.158  13.426   8.661  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.615  12.465   7.706  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.809  11.384   8.421  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.775  10.939   7.925  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.758  11.818   6.923  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.359  12.823   5.947  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.698  13.806   5.655  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.479  12.603   5.516  1.00  0.00           O  
ATOM    405  H   ASP A 457       5.130  13.527   8.742  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.964  12.983   7.014  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.521  11.486   7.611  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.378  10.970   6.374  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.294  10.952   9.580  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.609   9.913  10.337  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.214  10.397  10.741  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.238   9.655  10.648  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.447   9.552  11.579  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.180   8.105  12.040  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.690   7.900  12.347  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.642   7.099  10.958  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.129  11.329   9.927  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.505   9.045   9.711  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.496   9.658  11.342  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.202  10.226  12.385  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.745   7.928  12.943  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.156   7.686  11.433  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.284   8.791  12.804  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.579   7.068  13.028  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.049   6.224  11.437  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.401   7.549  10.333  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.803   6.807  10.340  1.00  0.00           H  
ATOM    428  N   SER A 459       1.118  11.651  11.172  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.174  12.203  11.570  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.154  12.141  10.401  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.318  11.781  10.574  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.014  13.653  12.028  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.422  14.447  10.933  1.00  0.00           O  
ATOM    434  H   SER A 459       1.920  12.213  11.216  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.567  11.620  12.388  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.959  14.029  12.382  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.711  13.698  12.830  1.00  0.00           H  
ATOM    438  HG  SER A 459      -0.353  14.710  10.432  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.670  12.481   9.208  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.507  12.444   8.013  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.953  11.010   7.724  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.112  10.770   7.386  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.729  13.023   6.811  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.933  14.553   6.699  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.341  14.877   6.159  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.737  15.223   8.072  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.269  12.751   9.130  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.388  13.041   8.188  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.323  12.824   6.953  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.050  12.550   5.897  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.198  14.949   6.010  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -3.049  14.907   6.974  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.648  14.124   5.448  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.321  15.839   5.670  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.447  16.254   7.925  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.035  14.712   8.619  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -1.659  15.191   8.634  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.032  10.061   7.868  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.355   8.659   7.621  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.399   8.170   8.624  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.341   7.467   8.258  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.088   7.800   7.719  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.849   8.149   6.558  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.466   6.314   7.637  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.219   7.509   6.795  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.125  10.308   8.144  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.759   8.565   6.625  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.409   7.993   8.659  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.432   7.774   5.634  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       0.961   9.221   6.497  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -1.217   6.174   6.873  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.860   5.991   8.590  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.409   5.728   7.394  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.685   7.961   7.657  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.843   7.664   5.927  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.098   6.449   6.965  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.219   8.537   9.890  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.151   8.120  10.934  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.559   8.632  10.640  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.536   7.894  10.772  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.680   8.657  12.289  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.600   8.145  13.401  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.105   8.664  14.752  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -1.823   8.057  15.087  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.179   8.382  16.205  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -1.690   9.263  17.019  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -0.037   7.819  16.486  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.447   9.092  10.126  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.170   7.042  10.977  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.670   8.323  12.476  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.704   9.737  12.274  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.608   8.496  13.229  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.590   7.065  13.407  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.989   9.736  14.703  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.831   8.418  15.515  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.429   7.397  14.480  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.566   9.696  16.803  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -1.207   9.507  17.860  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.356   7.143  15.861  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       0.448   8.062  17.327  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.660   9.899  10.249  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.956  10.496   9.945  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.594   9.836   8.728  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.799   9.585   8.708  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.795  11.995   9.690  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.433  12.701  10.997  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.237  14.195  10.734  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.812  14.890  12.029  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -5.942  14.866  13.001  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.848  10.443  10.167  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.612  10.357  10.792  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.007  12.153   8.965  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.719  12.399   9.308  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.232  12.563  11.713  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.519  12.284  11.393  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.472  14.333   9.983  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.165  14.624  10.386  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -3.963  14.374  12.453  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.541  15.915  11.817  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.076  13.897  13.352  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -6.811  15.185  12.529  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.727  15.498  13.798  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.783   9.566   7.711  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.281   8.943   6.488  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.260   7.426   6.615  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.498   6.710   5.642  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.414   9.371   5.302  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.619  10.855   5.020  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.671  11.255   4.523  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.669  11.702   5.312  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.832   9.796   7.781  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.297   9.267   6.310  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.375   9.189   5.532  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.694   8.800   4.429  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.833  11.382   5.712  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.792  12.658   5.134  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.979   6.939   7.818  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.938   5.502   8.050  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.303   4.880   7.778  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.400   3.844   7.120  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.526   5.221   9.495  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.395   3.712   9.712  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -4.879   3.443  11.126  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -5.867   3.860  12.113  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -5.593   3.828  13.413  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.418   3.434  13.821  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -6.496   4.193  14.281  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.802   7.554   8.560  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.210   5.060   7.388  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.577   5.696   9.695  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.274   5.616  10.167  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.362   3.247   9.586  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.702   3.302   8.992  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.684   2.388  11.241  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -3.962   3.994  11.281  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -6.750   4.162  11.814  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -3.725   3.155  13.157  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -4.210   3.410  14.799  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -7.396   4.498  13.967  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -6.289   4.170  15.259  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.354   5.522   8.282  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.709   5.019   8.077  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.103   5.113   6.607  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.733   4.204   6.066  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.702   5.813   8.932  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.109   5.237   8.756  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.247   6.085   9.878  1.00  0.00           S  
ATOM    568  CE  MET A 466     -14.736   5.152   9.442  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.216   6.348   8.796  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.744   3.984   8.381  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.413   5.748   9.970  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.697   6.847   8.621  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.433   5.384   7.736  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.098   4.181   8.982  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.875   5.178   8.369  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -15.592   5.592   9.933  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.627   4.128   9.762  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.729   6.217   5.965  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.053   6.413   4.560  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.480   5.281   3.719  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.132   4.793   2.802  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.483   7.747   4.074  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.234   6.910   6.444  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.128   6.429   4.443  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.406   7.728   4.162  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.880   8.551   4.675  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.755   7.901   3.041  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.259   4.863   4.037  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.625   3.782   3.292  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.431   2.496   3.453  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.690   1.790   2.478  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.200   3.563   3.810  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.302   4.750   3.420  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.009   4.691   4.239  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.953   4.699   1.919  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.779   5.286   4.781  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.589   4.043   2.249  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.225   3.477   4.888  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.799   2.653   3.392  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.819   5.673   3.638  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.621   3.683   4.228  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.214   4.987   5.258  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.281   5.362   3.810  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -5.772   5.099   1.342  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -4.768   3.678   1.620  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.068   5.291   1.734  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.842   2.211   4.685  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.639   1.020   4.958  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.992   1.109   4.253  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.443   0.150   3.627  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.837   0.856   6.472  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.822  -0.258   6.744  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.454  -1.591   6.524  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.109   0.044   7.207  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.371  -2.620   6.770  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.024  -0.985   7.456  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.655  -2.317   7.238  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.621   2.821   5.420  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.108   0.158   4.584  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.889   0.611   6.930  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.208   1.780   6.890  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.462  -1.825   6.163  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.394   1.071   7.378  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -11.086  -3.649   6.601  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.014  -0.750   7.817  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.362  -3.111   7.428  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.633   2.267   4.371  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.936   2.486   3.751  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.810   2.560   2.233  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.676   2.078   1.502  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.552   3.783   4.287  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.910   4.034   3.625  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.568   5.269   4.232  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.745   5.347   5.448  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.941   6.246   3.451  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.221   2.991   4.888  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.584   1.661   4.007  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.686   3.701   5.356  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.892   4.611   4.072  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.776   4.191   2.565  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.548   3.177   3.782  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.797   6.180   2.483  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.364   7.044   3.831  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.735   3.193   1.767  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.494   3.366   0.333  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.235   2.616  -0.089  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.294   3.209  -0.614  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.324   4.857   0.024  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.572   5.633   0.486  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.220   7.098   0.730  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.650   7.757  -0.142  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.521   7.645   1.878  1.00  0.00           N  
ATOM    653  H   GLN A 471     -11.096   3.571   2.404  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.336   2.985  -0.230  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.450   5.232   0.534  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.199   4.989  -1.042  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.334   5.572  -0.274  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.951   5.205   1.404  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.972   7.116   2.567  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.287   8.580   2.052  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.228   1.310   0.144  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.080   0.488  -0.216  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.044   0.245  -1.722  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.079   0.252  -2.386  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.152  -0.849   0.531  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.319  -1.718  -0.025  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.779  -2.803  -0.966  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.068  -2.398   1.131  1.00  0.00           C  
ATOM    669  H   LEU A 472     -11.009   0.890   0.564  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.177   1.003   0.078  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.208  -1.370   0.413  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.313  -0.650   1.582  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.012  -1.091  -0.573  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.588  -3.455  -1.264  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.025  -3.379  -0.452  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.345  -2.342  -1.840  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.906  -2.955   0.737  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.426  -1.645   1.817  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.400  -3.070   1.650  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.843   0.036  -2.252  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.675  -0.207  -3.681  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.387  -0.982  -3.940  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.308  -2.179  -3.664  1.00  0.00           O  
ATOM    684  CB  THR A 473      -7.646   1.124  -4.439  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.037   0.934  -5.710  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -6.855   2.155  -3.632  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.054   0.045  -1.672  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.511  -0.795  -4.038  1.00  0.00           H  
ATOM    689  HB  THR A 473      -8.655   1.482  -4.576  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.310   1.656  -6.281  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -6.618   3.002  -4.260  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -5.941   1.710  -3.271  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -7.447   2.486  -2.793  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.378  -0.295  -4.468  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.101  -0.936  -4.750  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.528  -1.543  -3.475  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.785  -0.888  -2.744  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.114   0.086  -5.320  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.129   1.575  -4.291  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.493   0.657  -4.666  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.252  -1.720  -5.477  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.120  -0.337  -5.327  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.403   0.342  -6.328  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.179   1.301  -3.373  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.890  -2.795  -3.212  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.424  -3.498  -2.017  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.362  -4.532  -2.377  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.678  -5.051  -1.499  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.614  -4.204  -1.348  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -5.462  -3.165  -0.598  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.474  -4.913  -2.424  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.491  -3.258  -3.831  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.998  -2.792  -1.318  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.250  -4.938  -0.638  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -4.935  -2.846   0.288  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -6.407  -3.607  -0.316  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -5.638  -2.314  -1.239  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.341  -4.313  -2.669  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.801  -5.864  -2.043  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.892  -5.077  -3.320  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.224  -4.834  -3.669  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.232  -5.819  -4.108  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.103  -5.144  -4.424  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.156  -5.649  -4.032  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.744  -6.615  -5.333  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.274  -6.696  -5.302  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.774  -7.428  -6.548  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.718  -7.463  -4.054  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.796  -4.394  -4.333  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.063  -6.521  -3.298  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -1.428  -6.141  -6.249  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.341  -7.619  -5.306  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.694  -5.701  -5.284  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.849  -7.341  -6.607  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.501  -8.471  -6.489  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.330  -6.988  -7.429  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.426  -6.912  -3.171  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -3.244  -8.436  -4.043  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.789  -7.584  -4.066  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.100  -4.030  -5.120  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.362  -3.314  -5.479  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.081  -2.766  -4.244  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.309  -2.762  -4.180  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.891  -2.176  -6.413  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.485  -2.571  -6.846  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.078  -3.309  -5.650  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.022  -3.977  -6.019  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.859  -1.233  -5.888  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.541  -2.101  -7.273  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.072  -1.690  -7.085  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.438  -3.233  -7.696  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.459  -2.604  -4.920  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.844  -3.992  -5.956  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.305  -2.295  -3.272  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.885  -1.745  -2.052  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.524  -2.866  -1.226  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.615  -2.704  -0.679  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.785  -0.993  -1.251  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.401   0.143  -0.408  1.00  0.00           C  
ATOM    760  CG2 ILE A 478       0.017  -1.952  -0.333  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       2.515  -0.391   0.498  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.330  -2.318  -3.377  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.659  -1.045  -2.324  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.088  -0.558  -1.959  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.805   0.889  -1.069  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.631   0.589   0.204  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.284  -2.823  -0.898  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.858  -1.458   0.058  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.657  -2.252   0.484  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       2.257  -1.373   0.864  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       2.648   0.277   1.335  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       3.436  -0.443  -0.063  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.835  -3.996  -1.125  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.349  -5.114  -0.344  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.672  -5.598  -0.937  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.625  -5.863  -0.210  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.300  -6.260  -0.313  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.088  -6.825   1.112  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       2.436  -7.074   1.820  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.215  -5.851   1.929  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.966  -4.074  -1.569  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.536  -4.761   0.655  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.361  -5.879  -0.676  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       1.618  -7.064  -0.961  1.00  0.00           H  
ATOM    785  HG  LEU A 479       0.573  -7.772   1.029  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.350  -7.954   2.440  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       2.692  -6.230   2.441  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       3.213  -7.233   1.090  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.830  -6.042   1.718  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.451  -4.831   1.668  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.396  -6.002   2.984  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.715  -5.716  -2.259  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.920  -6.179  -2.935  1.00  0.00           C  
ATOM    794  C   ASP A 480       6.070  -5.187  -2.761  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.231  -5.585  -2.675  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.646  -6.388  -4.429  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.774  -7.208  -5.052  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.476  -7.873  -4.309  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.921  -7.159  -6.263  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.918  -5.496  -2.788  1.00  0.00           H  
ATOM    801  HA  ASP A 480       5.215  -7.122  -2.503  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.708  -6.907  -4.553  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.591  -5.428  -4.921  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.750  -3.897  -2.741  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.778  -2.872  -2.600  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.496  -3.000  -1.258  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.724  -2.928  -1.194  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.134  -1.488  -2.704  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.769  -1.183  -4.154  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.304  -1.800  -5.075  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       4.881  -0.262  -4.411  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.811  -3.629  -2.835  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.500  -2.981  -3.394  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.242  -1.463  -2.096  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.830  -0.742  -2.350  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.455   0.225  -3.675  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.640  -0.059  -5.338  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.729  -3.189  -0.186  1.00  0.00           N  
ATOM    819  CA  LEU A 482       7.308  -3.323   1.153  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.699  -4.769   1.443  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.328  -5.054   2.462  1.00  0.00           O  
ATOM    822  CB  LEU A 482       6.308  -2.820   2.206  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.050  -3.721   2.234  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.317  -5.046   2.997  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       3.884  -2.967   2.907  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.755  -3.233  -0.294  1.00  0.00           H  
ATOM    827  HA  LEU A 482       8.197  -2.711   1.212  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       6.781  -2.814   3.175  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       6.021  -1.811   1.950  1.00  0.00           H  
ATOM    830  HG  LEU A 482       4.773  -3.957   1.217  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       4.467  -5.303   3.611  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       6.189  -4.951   3.627  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       5.481  -5.838   2.282  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.031  -2.958   3.977  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       2.957  -3.474   2.680  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.835  -1.954   2.542  1.00  0.00           H  
ATOM    837  N   LEU A 483       7.313  -5.685   0.557  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.620  -7.100   0.749  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.127  -7.329   0.802  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.589  -8.337   1.338  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.999  -7.928  -0.385  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.357  -9.416  -0.234  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.918  -9.939   1.142  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.638 -10.209  -1.330  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.802  -5.409  -0.232  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.184  -7.416   1.682  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.926  -7.821  -0.360  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.370  -7.571  -1.332  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.423  -9.544  -0.343  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       5.970  -9.497   1.414  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       7.662  -9.677   1.879  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.817 -11.014   1.108  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.971 -11.237  -1.310  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.864  -9.778  -2.295  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.571 -10.173  -1.162  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.890  -6.402   0.232  1.00  0.00           N  
ATOM    857  CA  LYS A 484      11.343  -6.530   0.216  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.937  -6.183   1.581  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.332  -7.070   2.337  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.929  -5.608  -0.858  1.00  0.00           C  
ATOM    861  CG  LYS A 484      13.440  -5.843  -0.973  1.00  0.00           C  
ATOM    862  CD  LYS A 484      14.040  -4.905  -2.029  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.730  -5.410  -3.443  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.581  -4.680  -4.425  1.00  0.00           N  
ATOM    865  H   LYS A 484       9.471  -5.623  -0.191  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.598  -7.551  -0.029  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      11.456  -5.824  -1.803  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      11.746  -4.579  -0.589  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.910  -5.648  -0.019  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      13.622  -6.868  -1.257  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      13.618  -3.917  -1.906  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      15.110  -4.853  -1.893  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      13.938  -6.467  -3.511  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      12.691  -5.231  -3.674  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      15.577  -4.740  -4.136  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      14.291  -3.682  -4.465  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.466  -5.110  -5.366  1.00  0.00           H  
ATOM    878  N   ALA A 485      12.013  -4.886   1.882  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.575  -4.426   3.154  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.494  -4.323   4.227  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.920  -3.257   4.442  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.235  -3.057   2.965  1.00  0.00           C  
ATOM    883  H   ALA A 485      11.696  -4.225   1.231  1.00  0.00           H  
ATOM    884  HA  ALA A 485      13.328  -5.125   3.483  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      14.097  -3.159   2.324  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.544  -2.672   3.924  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.529  -2.374   2.515  1.00  0.00           H  
ATOM    888  N   ASN A 486      11.224  -5.438   4.900  1.00  0.00           N  
ATOM    889  CA  ASN A 486      10.211  -5.450   5.951  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.385  -6.660   6.866  1.00  0.00           C  
ATOM    891  O   ASN A 486      11.295  -7.468   6.681  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.819  -5.483   5.338  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.686  -6.706   4.445  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       9.672  -7.385   4.163  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       7.516  -7.030   3.990  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.714  -6.259   4.691  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.307  -4.551   6.541  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       8.080  -5.527   6.125  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.663  -4.592   4.748  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.734  -6.491   4.223  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       7.415  -7.816   3.415  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.499  -6.778   7.854  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.550  -7.894   8.795  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.946  -9.159   8.181  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.450 -10.262   8.393  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.792  -7.532  10.074  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.301  -6.190  10.605  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.295  -7.424   9.768  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.792  -6.105   7.949  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.581  -8.088   9.048  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.955  -8.298  10.819  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.212  -5.441   9.833  1.00  0.00           H  
ATOM    913 HG12 VAL A 487      10.335  -6.287  10.898  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       8.711  -5.895  11.462  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.154  -6.844   8.868  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.792  -6.940  10.592  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.885  -8.412   9.627  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.863  -8.990   7.422  1.00  0.00           N  
ATOM    919  CA  ILE A 488       7.194 -10.126   6.785  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.945 -10.545   5.531  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.826  -9.831   5.049  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.741  -9.762   6.436  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.696  -8.660   5.373  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       5.022  -9.267   7.695  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.248  -8.432   4.947  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.505  -8.087   7.292  1.00  0.00           H  
ATOM    927  HA  ILE A 488       7.181 -10.963   7.470  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.232 -10.635   6.062  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.104  -7.749   5.780  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.265  -8.963   4.511  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       5.302  -8.242   7.894  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.296  -9.885   8.537  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.953  -9.321   7.542  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.670  -8.086   5.792  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.830  -9.359   4.580  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.220  -7.691   4.163  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.584 -11.706   4.999  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.215 -12.226   3.792  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.188 -12.964   2.950  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.987 -12.884   3.209  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.359 -13.174   4.159  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.878 -14.208   5.171  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.064 -15.408   4.970  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.268 -13.811   6.255  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.870 -12.224   5.427  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.614 -11.405   3.213  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.704 -13.679   3.268  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.171 -12.608   4.585  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.120 -12.856   6.413  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.955 -14.470   6.910  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.665 -13.681   1.946  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.779 -14.430   1.073  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.988 -15.455   1.878  1.00  0.00           C  
ATOM    954  O   LYS A 490       4.877 -15.825   1.505  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.590 -15.137  -0.013  1.00  0.00           C  
ATOM    956  CG  LYS A 490       6.635 -15.777  -1.029  1.00  0.00           C  
ATOM    957  CD  LYS A 490       7.429 -16.457  -2.153  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.940 -15.416  -3.158  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       8.466 -16.112  -4.367  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.632 -13.708   1.790  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.089 -13.744   0.602  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.221 -14.417  -0.509  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.202 -15.904   0.435  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.027 -16.516  -0.526  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       5.995 -15.016  -1.448  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.271 -16.983  -1.725  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       6.791 -17.163  -2.664  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       7.132 -14.762  -3.448  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.732 -14.835  -2.711  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       9.504 -16.165  -4.312  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       8.194 -15.581  -5.217  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       8.070 -17.073  -4.415  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.573 -15.917   2.979  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.909 -16.908   3.820  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.757 -16.274   4.592  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.613 -16.717   4.492  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.916 -17.511   4.806  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.278 -18.681   5.563  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.967 -19.825   4.601  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.736 -20.081   3.674  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       4.884 -20.532   4.769  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.460 -15.584   3.229  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.521 -17.692   3.191  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.781 -17.859   4.266  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       7.218 -16.754   5.514  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       6.964 -19.029   6.320  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       5.363 -18.351   6.033  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       4.274 -20.327   5.509  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       4.678 -21.266   4.153  1.00  0.00           H  
ATOM    990  N   GLU A 492       5.062 -15.229   5.354  1.00  0.00           N  
ATOM    991  CA  GLU A 492       4.037 -14.540   6.128  1.00  0.00           C  
ATOM    992  C   GLU A 492       3.049 -13.853   5.196  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.842 -13.881   5.430  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.691 -13.512   7.049  1.00  0.00           C  
ATOM    995  CG  GLU A 492       5.528 -14.221   8.117  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.624 -15.012   9.059  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       3.445 -14.704   9.114  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.126 -15.910   9.714  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.991 -14.911   5.392  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.502 -15.261   6.725  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.332 -12.876   6.465  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.929 -12.916   7.528  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       6.221 -14.897   7.637  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       6.078 -13.487   8.684  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.567 -13.248   4.133  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.712 -12.569   3.168  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.693 -13.550   2.587  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.532 -13.203   2.369  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.547 -11.969   2.034  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       2.651 -11.133   1.158  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       1.345 -11.501   0.876  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       2.852  -9.945   0.508  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       0.816 -10.548   0.089  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       1.693  -9.578  -0.167  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.538 -13.264   3.995  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.189 -11.770   3.668  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.326 -11.348   2.450  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       3.988 -12.759   1.446  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.768  -9.376   0.518  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493      -0.198 -10.559  -0.279  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.552  -8.783  -0.716  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.141 -14.777   2.333  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.272 -15.806   1.767  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.101 -16.111   2.700  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.011 -16.376   2.245  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.068 -17.089   1.522  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.174 -18.144   0.883  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494      -0.006 -17.876   0.723  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.678 -19.208   0.565  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.078 -14.994   2.524  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.886 -15.454   0.824  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.896 -16.877   0.864  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.445 -17.464   2.462  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.358 -16.085   4.003  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.689 -16.375   4.981  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.813 -15.345   4.881  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.992 -15.697   4.915  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.101 -16.362   6.396  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.863 -17.545   6.554  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.230 -16.478   7.427  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.629 -17.425   7.877  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.265 -15.878   4.314  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.093 -17.355   4.780  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.433 -15.435   6.551  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.304 -18.469   6.547  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.566 -17.545   5.735  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.917 -17.253   7.123  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.755 -15.536   7.488  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -0.817 -16.721   8.394  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       2.502 -18.060   7.845  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.988 -17.737   8.688  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.934 -16.401   8.033  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.442 -14.077   4.754  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.429 -13.002   4.650  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.916 -12.844   3.211  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.735 -11.974   2.925  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.835 -11.680   5.145  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.506 -11.425   4.442  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.612 -11.742   6.655  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.054 -10.069   4.876  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.487 -13.857   4.731  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.277 -13.249   5.271  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.519 -10.877   4.919  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.189 -12.205   4.709  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.657 -11.425   3.373  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -2.529 -12.038   7.143  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -1.312 -10.766   7.016  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.837 -12.461   6.875  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.736  -9.330   4.868  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.836  -9.768   4.195  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.460 -10.152   5.875  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.415 -13.691   2.308  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.822 -13.644   0.897  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.584 -14.919   0.531  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.248 -14.984  -0.504  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.586 -13.512   0.000  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.015 -13.201  -1.439  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -0.775 -13.007  -2.312  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -1.205 -12.679  -3.741  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       0.006 -12.474  -4.586  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.765 -14.367   2.596  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.467 -12.792   0.730  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.959 -12.714   0.367  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.034 -14.437   0.012  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.598 -14.023  -1.829  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.607 -12.299  -1.452  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.177 -12.199  -1.920  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.192 -13.916  -2.316  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -1.790 -13.495  -4.140  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.799 -11.777  -3.738  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       0.391 -11.524  -4.414  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -0.250 -12.566  -5.591  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       0.721 -13.189  -4.342  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.472 -15.944   1.378  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.140 -17.225   1.124  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.525 -17.285   1.769  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.541 -17.213   1.080  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.278 -18.364   1.669  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.863 -19.708   1.228  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.002 -20.849   1.755  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.062 -20.618   2.516  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -3.265 -22.075   1.394  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.918 -15.843   2.181  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.250 -17.362   0.057  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.273 -18.266   1.287  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.257 -18.320   2.747  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.867 -19.806   1.613  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.887 -19.749   0.149  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -4.014 -22.256   0.788  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -2.716 -22.815   1.731  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.557 -17.446   3.090  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.826 -17.545   3.813  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.404 -16.170   4.114  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.274 -16.029   4.973  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.621 -18.306   5.123  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -6.309 -19.774   4.815  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -5.988 -20.524   6.117  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -7.279 -20.838   6.882  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -6.977 -21.786   7.992  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.716 -17.518   3.587  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.534 -18.090   3.207  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.802 -17.867   5.672  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.524 -18.247   5.711  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -7.160 -20.228   4.332  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -5.454 -19.824   4.157  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -5.480 -21.448   5.880  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.347 -19.913   6.735  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -7.689 -19.929   7.292  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -7.998 -21.289   6.214  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -6.811 -22.735   7.604  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -7.781 -21.818   8.649  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -6.127 -21.463   8.500  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.919 -15.156   3.404  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.396 -13.786   3.595  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.767 -13.166   2.245  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.981 -13.197   1.298  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.307 -12.963   4.306  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.411 -13.166   5.708  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.451 -11.468   3.993  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.227 -15.332   2.732  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.280 -13.799   4.219  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.344 -13.305   3.977  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -7.343 -13.159   5.940  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.496 -11.204   3.992  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.029 -11.265   3.019  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -5.931 -10.889   4.741  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.960 -12.581   2.176  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.418 -11.934   0.951  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.903 -10.499   0.915  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.088 -10.113   1.751  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.947 -11.935   0.896  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.451 -13.372   0.753  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.975 -13.394   0.828  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.605 -12.345   0.949  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.608 -14.533   0.758  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.534 -12.571   2.971  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -9.032 -12.468   0.094  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.342 -11.503   1.804  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.276 -11.356   0.047  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.132 -13.769  -0.200  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.043 -13.976   1.549  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.106 -15.369   0.657  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.587 -14.553   0.809  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.364  -9.702  -0.041  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.903  -8.322  -0.120  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.321  -7.536   1.134  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.443  -7.067   1.859  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.363  -7.656  -1.438  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.813  -8.473  -2.638  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.863  -6.205  -1.498  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.368  -8.073  -2.981  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.013 -10.041  -0.694  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.823  -8.344  -0.121  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.437  -7.653  -1.490  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.834  -9.525  -2.393  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.441  -8.300  -3.501  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -8.836  -5.872  -2.527  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -7.870  -6.150  -1.078  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -9.528  -5.571  -0.934  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.900  -8.868  -3.543  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -6.813  -7.906  -2.076  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -7.371  -7.171  -3.573  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.603  -7.415   1.446  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -11.082  -6.711   2.670  1.00  0.00           C  
ATOM   1185  C   PRO A 503     -10.051  -6.660   3.805  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.525  -5.594   4.126  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.301  -7.558   3.070  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.811  -8.184   1.788  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.769  -7.901   0.695  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -11.405  -5.716   2.421  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.007  -8.330   3.773  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -13.067  -6.933   3.510  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.931  -9.255   1.921  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.761  -7.746   1.514  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.526  -8.799   0.151  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -12.117  -7.128   0.025  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.783  -7.810   4.411  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.831  -7.881   5.514  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.428  -7.502   5.052  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.699  -6.832   5.780  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.834  -9.294   6.123  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.000  -9.440   7.108  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.328  -9.260   6.370  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504      -9.949 -10.833   7.735  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.239  -8.625   4.120  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.134  -7.174   6.272  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.947 -10.022   5.337  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.907  -9.469   6.647  1.00  0.00           H  
ATOM   1209  HG  LEU A 504      -9.915  -8.691   7.882  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.480  -8.212   6.156  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -12.135  -9.619   6.990  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -11.308  -9.818   5.445  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.631 -10.877   8.572  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504      -8.946 -11.037   8.077  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.236 -11.569   6.999  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -7.045  -7.940   3.851  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.714  -7.635   3.326  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -5.327  -6.201   3.669  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -4.193  -5.932   4.064  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.690  -7.818   1.803  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -4.245  -7.988   1.315  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.770  -9.410   1.595  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.674  -9.608   2.118  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -4.538 -10.415   1.281  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.659  -8.481   3.315  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.998  -8.308   3.774  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -6.261  -8.694   1.543  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -6.127  -6.954   1.325  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -4.200  -7.799   0.252  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.604  -7.289   1.832  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -5.412 -10.255   0.869  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -4.241 -11.332   1.457  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -6.285  -5.288   3.534  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -6.028  -3.895   3.855  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.836  -3.736   5.361  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.972  -2.986   5.808  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -7.194  -3.023   3.387  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -7.181  -5.559   3.228  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -5.128  -3.578   3.350  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -8.025  -3.133   4.067  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.498  -3.329   2.397  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.883  -1.988   3.364  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.651  -4.447   6.137  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.564  -4.374   7.594  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.217  -4.885   8.087  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.588  -4.270   8.949  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.687  -5.200   8.225  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.642  -5.049   9.748  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.844  -5.764  10.367  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.077  -5.072  10.008  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.263  -5.538  10.386  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.341  -6.635  11.088  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.350  -4.898  10.052  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.326  -5.028   5.725  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.676  -3.348   7.897  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.643  -4.854   7.856  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.556  -6.239   7.965  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.729  -5.486  10.126  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.674  -4.002  10.007  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.885  -6.778  10.001  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.738  -5.777  11.442  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.029  -4.247   9.480  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.508  -7.125  11.344  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.233  -6.985  11.371  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.290  -4.058   9.513  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.243  -5.249  10.335  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.773  -6.007   7.535  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.491  -6.579   7.931  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.370  -5.604   7.580  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.444  -5.404   8.360  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.285  -7.937   7.223  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -3.823  -9.089   8.089  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.343  -9.029   8.183  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -5.921  -8.125   7.605  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -5.907  -9.883   8.847  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.313  -6.454   6.852  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.492  -6.726   9.002  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.815  -7.928   6.282  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.234  -8.100   7.036  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -3.537 -10.026   7.638  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.397  -9.031   9.080  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.478  -4.989   6.410  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.481  -4.020   5.965  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.428  -2.827   6.914  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.355  -2.359   7.256  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.829  -3.553   4.544  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.905  -2.409   4.107  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.561  -2.846   4.214  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -1.228  -2.043   2.656  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.247  -5.185   5.836  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.506  -4.494   5.951  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.713  -4.381   3.861  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.854  -3.213   4.520  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -1.070  -1.546   4.734  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       0.662  -3.872   3.895  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       0.886  -2.755   5.239  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.175  -2.212   3.588  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.955  -2.861   2.009  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.674  -1.160   2.377  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -2.288  -1.849   2.560  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.585  -2.340   7.338  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.628  -1.195   8.244  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.912  -1.519   9.553  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.174  -0.691  10.085  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -4.082  -0.790   8.510  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.674  -0.187   7.233  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -4.148   0.246   9.637  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -6.194  -0.089   7.365  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.423  -2.751   7.035  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -2.120  -0.364   7.774  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.653  -1.663   8.792  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -4.263   0.800   7.081  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.426  -0.811   6.390  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.983  -0.243  10.586  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -5.121   0.715   9.639  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.387   0.996   9.483  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.582   0.514   6.558  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.446   0.368   8.310  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.624  -1.078   7.315  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.129  -2.720  10.067  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.490  -3.130  11.312  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.035  -3.087  11.174  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.737  -2.727  12.119  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.933  -4.546  11.678  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.537  -4.867  13.116  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -2.021  -4.189  14.009  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -0.759  -5.787  13.304  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.726  -3.344   9.602  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.789  -2.453  12.101  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.005  -4.623  11.576  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.459  -5.252  11.012  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.543  -3.459  10.000  1.00  0.00           N  
ATOM   1333  CA  THR A 512       1.987  -3.459   9.770  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.540  -2.033   9.829  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.649  -1.811  10.318  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.306  -4.082   8.401  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.733  -3.293   7.376  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.745  -5.510   8.324  1.00  0.00           C  
ATOM   1339  H   THR A 512      -0.061  -3.742   9.281  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.463  -4.047  10.539  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.370  -4.116   8.261  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.919  -3.717   6.535  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       1.559  -5.762   7.290  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       0.822  -5.570   8.879  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.461  -6.203   8.740  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.758  -1.067   9.348  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.182   0.332   9.370  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.317   0.822  10.807  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.257   1.544  11.136  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.185   1.226   8.619  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       0.947   0.690   7.200  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.730   2.654   8.534  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.271   0.504   6.453  1.00  0.00           C  
ATOM   1354  H   ILE A 513       0.879  -1.302   8.981  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.148   0.410   8.894  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.246   1.237   9.155  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.442  -0.252   7.267  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.327   1.388   6.657  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.029   3.274   7.995  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.674   2.643   8.008  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.874   3.049   9.528  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.080   0.476   5.390  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.727  -0.426   6.756  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.937   1.322   6.674  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.367   0.441  11.655  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.390   0.865  13.051  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.663   0.379  13.745  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.296   1.130  14.487  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.159   0.302  13.779  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.171   0.714  15.261  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.225   2.247  15.392  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.099   0.185  15.938  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.636  -0.127  11.336  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.358   1.942  13.084  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.738   0.677  13.309  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.171  -0.775  13.712  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.037   0.287  15.747  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.172   2.548  16.353  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -0.361   2.701  14.604  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       1.249   2.577  15.312  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.954   0.385  15.310  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.230   0.677  16.891  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.006  -0.880  16.093  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.032  -0.876  13.510  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.230  -1.433  14.135  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.476  -0.673  13.685  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.302  -0.272  14.506  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.365  -2.911  13.752  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.701  -3.461  14.258  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.217  -3.707  14.380  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.490  -1.436  12.916  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.138  -1.358  15.208  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.322  -3.007  12.678  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.863  -3.137  15.274  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.502  -3.096  13.631  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.683  -4.541  14.223  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.193  -3.525  15.446  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.367  -4.759  14.198  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.280  -3.394  13.941  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.603  -0.479  12.378  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.748   0.238  11.824  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.708   1.718  12.193  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.719   2.301  12.580  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.756   0.081  10.306  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.128  -1.358   9.942  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.136  -1.517   8.420  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.546  -2.946   8.057  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.581  -3.087   6.575  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.912  -0.820  11.773  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.655  -0.193  12.221  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.769   0.305   9.926  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.473   0.762   9.875  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.109  -1.586  10.335  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.404  -2.036  10.368  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.148  -1.317   8.034  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.841  -0.820   7.990  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.524  -3.153   8.463  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.829  -3.641   8.468  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       7.282  -2.195   6.133  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       6.938  -3.849   6.281  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       8.551  -3.316   6.272  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.531   2.319  12.065  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.360   3.732  12.380  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.088   4.620  11.373  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.067   4.359  10.170  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.762   1.802  11.748  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.307   3.972  12.365  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.752   3.928  13.365  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.713   5.682  11.875  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.430   6.622  11.019  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.359   5.884  10.055  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.555   6.310   8.918  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.244   7.595  11.887  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.481   8.907  11.141  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.634   8.909   9.919  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.513  10.029  11.810  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.675   5.848  12.841  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.708   7.183  10.446  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       7.704   7.796  12.800  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.199   7.151  12.132  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.387  10.024  12.782  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.656  10.875  11.339  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.936   4.783  10.518  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.847   4.001   9.690  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.155   3.530   8.417  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.811   3.279   7.407  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.354   2.790  10.473  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.751   4.494  11.437  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.690   4.619   9.414  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.974   3.123  11.293  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.932   2.154   9.819  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.512   2.237  10.862  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.830   3.403   8.465  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.064   2.960   7.298  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.462   4.157   6.566  1.00  0.00           C  
ATOM   1456  O   ALA A 520       5.894   4.010   5.490  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       5.948   2.003   7.736  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.357   3.615   9.297  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.721   2.434   6.616  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.569   2.310   8.700  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.343   1.002   7.808  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.147   2.017   7.012  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.584   5.338   7.158  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.034   6.538   6.536  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.688   6.781   5.180  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.022   7.158   4.218  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.269   7.750   7.437  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.043   5.405   8.022  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.971   6.405   6.395  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       7.324   7.849   7.639  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.734   7.618   8.365  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.913   8.641   6.942  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.996   6.563   5.109  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.722   6.765   3.859  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.362   5.681   2.846  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.131   5.973   1.675  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.230   6.752   4.125  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.673   5.358   4.547  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.568   4.777   3.933  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.101   4.788   5.566  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.482   6.263   5.907  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.448   7.727   3.448  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.757   7.039   3.229  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.459   7.449   4.918  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.393   5.258   6.054  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.376   3.891   5.843  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.308   4.431   3.300  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.967   3.323   2.410  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.530   3.460   1.918  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.251   3.279   0.733  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.138   1.986   3.138  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.550   1.893   3.734  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.911   0.827   2.162  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.622   2.071   2.650  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.497   4.253   4.245  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.626   3.344   1.557  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.410   1.922   3.936  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523       9.669   2.666   4.480  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.677   0.929   4.202  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       8.519   0.977   1.281  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.868   0.788   1.877  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.189  -0.102   2.636  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.769   3.123   2.463  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      10.315   1.582   1.738  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      11.551   1.637   2.992  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.624   3.784   2.832  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.220   3.945   2.473  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.074   5.056   1.439  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.384   4.895   0.431  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.399   4.283   3.724  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.921   4.183   3.411  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.361   2.945   3.067  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.107   5.325   3.466  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524      -0.004   2.849   2.779  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.260   5.225   3.178  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.814   3.986   2.834  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.900   3.920   3.758  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.857   3.021   2.051  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.647   3.592   4.516  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.632   5.288   4.044  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       1.983   2.063   3.027  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.534   6.281   3.733  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.432   1.893   2.513  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.887   6.103   3.221  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.868   3.910   2.610  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.739   6.178   1.694  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.698   7.313   0.780  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.355   6.967  -0.553  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.852   7.320  -1.616  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.415   8.508   1.412  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.545   9.102   2.522  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.334  10.178   3.277  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.647  11.353   2.346  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       5.954  12.563   3.162  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.278   6.239   2.509  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.667   7.581   0.601  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.358   8.183   1.829  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.595   9.258   0.658  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.661   9.543   2.083  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.253   8.322   3.208  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.749  10.529   4.112  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.258   9.754   3.641  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.503  11.111   1.734  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.798  11.552   1.714  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.114  12.831   3.711  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.219  13.347   2.533  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.740  12.353   3.809  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.492   6.286  -0.484  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.223   5.911  -1.685  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.380   4.998  -2.567  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.390   5.120  -3.792  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.515   5.193  -1.290  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.464   6.163  -0.596  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.564   7.326  -0.988  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.171   5.750   0.422  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.855   6.045   0.392  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.474   6.802  -2.239  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.283   4.377  -0.621  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.988   4.803  -2.176  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.089   4.824   0.733  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.779   6.368   0.882  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.665   4.076  -1.940  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.827   3.142  -2.675  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.652   3.862  -3.337  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.357   3.637  -4.509  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.300   2.073  -1.720  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.694   1.233  -0.933  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.703   4.018  -0.963  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.419   2.662  -3.441  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.681   2.535  -0.966  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.718   1.356  -2.277  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.396   0.889  -0.088  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.981   4.722  -2.579  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.839   5.465  -3.109  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.272   6.394  -4.236  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.582   6.514  -5.249  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.174   6.285  -1.999  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.485   5.357  -0.983  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.045   6.197   0.194  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.682   4.596  -1.653  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.254   4.861  -1.648  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.123   4.764  -3.504  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.927   6.872  -1.493  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.441   6.946  -2.434  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.206   4.644  -0.609  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.848   5.668   0.685  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.413   7.146  -0.170  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       0.755   6.368   0.898  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.442   4.371  -0.916  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.312   3.670  -2.069  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.116   5.196  -2.440  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.414   7.048  -4.061  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.920   7.956  -5.079  1.00  0.00           C  
ATOM   1594  C   LYS A 529       4.181   7.211  -6.381  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.854   7.703  -7.462  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.212   8.618  -4.589  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.889   9.702  -3.556  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.194  10.278  -3.003  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       5.877  11.385  -1.996  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.149  11.928  -1.440  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.927   6.914  -3.238  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.184   8.723  -5.257  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.847   7.869  -4.136  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.729   9.064  -5.424  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.322  10.490  -4.031  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.311   9.279  -2.751  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.753   9.495  -2.513  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.779  10.687  -3.813  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.335  12.176  -2.492  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.275  10.983  -1.195  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       6.981  12.285  -0.478  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       7.487  12.706  -2.042  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.865  11.173  -1.413  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.774   6.027  -6.278  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       5.069   5.233  -7.463  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.804   4.570  -7.997  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.520   4.631  -9.194  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       6.108   4.160  -7.129  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.494   3.396  -8.399  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.557   2.352  -8.078  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       8.134   2.430  -7.005  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       7.781   1.490  -8.912  1.00  0.00           O  
ATOM   1623  H   GLU A 530       5.016   5.683  -5.391  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.467   5.882  -8.228  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.988   4.630  -6.711  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.693   3.470  -6.409  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.622   2.904  -8.802  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.885   4.088  -9.130  1.00  0.00           H  
ATOM   1629  N   ILE A 531       3.051   3.929  -7.107  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.826   3.251  -7.515  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.819   4.258  -8.058  1.00  0.00           C  
ATOM   1632  O   ILE A 531       0.192   4.030  -9.092  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.220   2.506  -6.320  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.147   1.362  -5.917  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.147   1.934  -6.704  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.708   0.816  -4.560  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.326   3.903  -6.167  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       2.061   2.536  -8.289  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.103   3.185  -5.486  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.097   0.577  -6.658  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.160   1.725  -5.845  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.074   1.437  -7.660  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.866   2.737  -6.771  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.468   1.228  -5.952  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.954   1.529  -3.787  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       2.217  -0.113  -4.368  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       0.640   0.649  -4.568  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.669   5.373  -7.352  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.268   6.416  -7.768  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.255   7.802  -7.394  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.079   8.338  -6.338  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.624   6.183  -7.100  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.657   7.157  -7.661  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.267   8.040  -8.406  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.823   6.999  -7.340  1.00  0.00           O  
ATOM   1656  H   ASP A 532       1.196   5.495  -6.535  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.400   6.374  -8.841  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.946   5.170  -7.290  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.528   6.337  -6.037  1.00  0.00           H  
ATOM   1660  N   SER A 533       1.072   8.379  -8.271  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.629   9.706  -8.030  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.515  10.736  -7.870  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.634  11.680  -7.087  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.539  10.105  -9.191  1.00  0.00           C  
ATOM   1665  OG  SER A 533       3.501   9.080  -9.404  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.303   7.903  -9.097  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.214   9.681  -7.125  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       1.953  10.231 -10.086  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       3.037  11.036  -8.954  1.00  0.00           H  
ATOM   1670  HG  SER A 533       3.261   8.607 -10.202  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.566  10.545  -8.615  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.705  11.459  -8.560  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.303  11.503  -7.156  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.668  12.570  -6.662  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.775  11.013  -9.561  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.164  10.754 -10.816  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.821  12.118  -9.719  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.601   9.773  -9.218  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.371  12.449  -8.827  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.254  10.117  -9.201  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -1.754   9.886 -10.772  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.251  12.349  -8.755  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.599  11.781 -10.389  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.353  13.002 -10.127  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.409  10.340  -6.520  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -2.974  10.263  -5.176  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.157  11.110  -4.205  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.715  11.796  -3.352  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.004   8.804  -4.701  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.535   8.715  -3.261  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.918   9.378  -3.158  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.645   7.238  -2.868  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.106   9.520  -6.964  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -3.984  10.642  -5.207  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.644   8.230  -5.352  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.003   8.399  -4.737  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -2.849   9.211  -2.592  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.479   9.199  -4.063  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -4.793  10.443  -3.019  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.458   8.971  -2.313  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.474   6.786  -3.393  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -3.810   7.160  -1.803  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.732   6.726  -3.129  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.837  11.070  -4.342  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.027  11.854  -3.466  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.331  13.334  -3.571  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.421  14.036  -2.565  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.494  11.647  -3.852  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.368  12.562  -3.024  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.658  12.238  -1.693  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.881  13.738  -3.585  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.461  13.091  -0.926  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.685  14.589  -2.817  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.975  14.265  -1.489  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.766  15.104  -0.730  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.441  10.513  -5.043  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.117  11.528  -2.446  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.773  10.620  -3.669  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.628  11.874  -4.900  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.263  11.332  -1.258  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.657  13.987  -4.611  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.684  12.844   0.101  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.081  15.494  -3.252  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.882  14.703   0.135  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.536  13.794  -4.798  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.891  15.187  -5.041  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.257  15.500  -4.445  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.757  16.615  -4.579  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.891  15.478  -6.551  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.727  16.983  -6.795  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.570  17.240  -8.294  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.340  18.735  -8.523  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -1.584  19.485  -8.195  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.451  13.181  -5.559  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.161  15.820  -4.558  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.073  14.949  -7.018  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.825  15.149  -6.983  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.597  17.507  -6.428  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.153  17.338  -6.280  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.273  16.680  -8.671  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.469  16.934  -8.807  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.464  19.074  -7.886  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.076  18.906  -9.557  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -2.409  18.868  -8.335  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -1.664  20.312  -8.819  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -1.549  19.800  -7.204  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.868  14.505  -3.798  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.189  14.691  -3.188  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.134  14.447  -1.678  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.766  15.163  -0.902  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.188  13.724  -3.826  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.288  13.996  -5.324  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.570  15.122  -5.733  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.067  13.028  -6.172  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.428  13.632  -3.732  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.529  15.700  -3.362  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.857  12.708  -3.667  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.159  13.861  -3.375  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.838  12.134  -5.845  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.127  13.198  -7.135  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.387  13.430  -1.271  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.267  13.094   0.145  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.575  14.199   0.937  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.002  14.534   2.041  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.485  11.779   0.300  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.276  11.446   1.786  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.627  11.371   2.510  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.560  10.097   1.895  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.913  12.890  -1.934  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.257  12.960   0.547  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -3.040  10.979  -0.169  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.525  11.878  -0.181  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.664  12.206   2.249  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.533  10.763   3.399  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.369  10.938   1.856  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -3.938  12.368   2.792  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.654  10.125   1.308  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -2.206   9.313   1.525  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.315   9.906   2.929  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.489  14.742   0.393  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.737  15.790   1.087  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -1.191  17.182   0.655  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -1.764  17.928   1.447  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       0.755  15.622   0.792  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.269  14.393   1.504  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.188  13.141   0.884  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.822  14.504   2.786  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.660  11.999   1.545  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.295  13.364   3.444  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.214  12.112   2.826  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -1.176  14.423  -0.479  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.888  15.692   2.154  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       0.900  15.509  -0.273  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.294  16.490   1.140  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       0.759  13.054  -0.102  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.884  15.469   3.266  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.597  11.033   1.067  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.722  13.451   4.433  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.577  11.233   3.335  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.922  17.524  -0.598  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.297  18.836  -1.120  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.725  19.202  -0.714  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.934  20.116   0.084  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -1.176  18.837  -2.645  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.698  20.161  -3.208  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.290  18.658  -3.044  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.456  16.891  -1.181  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.621  19.575  -0.721  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.758  18.023  -3.046  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -2.776  20.181  -3.139  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -1.401  20.254  -4.241  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.285  20.982  -2.640  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.839  19.561  -2.823  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.349  18.452  -4.103  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       0.717  17.834  -2.493  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.705  18.499  -1.279  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -5.110  18.782  -0.975  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.466  18.384   0.455  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -6.511  18.781   0.967  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -6.029  18.041  -1.948  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.872  18.614  -3.352  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.225  19.639  -3.485  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.403  18.016  -4.275  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.482  17.789  -1.921  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -5.279  19.842  -1.087  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.776  16.997  -1.951  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -7.053  18.159  -1.629  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.605  17.589   1.086  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.851  17.143   2.456  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.170  16.381   2.544  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.591  15.974   3.625  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.884  18.344   3.409  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -3.528  19.052   3.391  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -3.567  20.247   4.344  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.262  21.035   4.215  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.114  20.167   4.605  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.795  17.288   0.622  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.049  16.488   2.756  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -5.653  19.035   3.105  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -5.089  17.999   4.412  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.755  18.365   3.704  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -3.318  19.401   2.391  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -4.401  20.885   4.090  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -3.674  19.897   5.360  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -2.139  21.359   3.194  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.297  21.898   4.865  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.393  20.192   3.857  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.445  19.190   4.732  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.703  20.515   5.494  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.816  16.191   1.396  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.086  15.472   1.353  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.333  14.902  -0.040  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.346  15.637  -1.028  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.232  16.414   1.734  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.429  17.470   0.651  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.944  18.594   0.784  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544     -10.115  17.176  -0.418  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.431  16.537   0.565  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.055  14.659   2.063  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544     -10.143  15.843   1.846  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.000  16.901   2.669  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544     -10.501  16.280  -0.522  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544     -10.244  17.849  -1.119  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.527  13.585  -0.113  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -8.773  12.912  -1.390  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.266  12.669  -1.588  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.074  12.960  -0.707  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.012  11.579  -1.435  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.593  10.598  -0.408  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.647   9.051  -0.443  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.201   9.613   0.488  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.502  13.053   0.710  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.418  13.539  -2.198  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -8.095  11.154  -2.424  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -6.973  11.759  -1.210  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.536  11.034   0.577  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -9.624  10.385  -0.647  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.525  10.170   1.357  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.583  10.239  -0.139  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.627   8.758   0.811  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -10.622  12.123  -2.744  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.019  11.835  -3.041  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -12.630  10.983  -1.933  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.532   9.756  -1.953  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -12.129  11.096  -4.377  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -11.751  12.042  -5.517  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -11.847  11.297  -6.850  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -11.481  12.246  -7.994  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -11.555  11.513  -9.290  1.00  0.00           N  
ATOM   1890  H   LYS A 546      -9.934  11.901  -3.407  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -12.563  12.764  -3.110  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -11.454  10.251  -4.372  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.141  10.749  -4.517  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -12.427  12.886  -5.525  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -10.740  12.392  -5.376  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -11.167  10.458  -6.845  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -12.857  10.941  -6.990  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.175  13.073  -8.010  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -10.478  12.618  -7.846  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -11.811  12.175 -10.049  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -12.277  10.766  -9.226  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -10.630  11.085  -9.499  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.260  11.645  -0.966  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -13.885  10.945   0.153  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.299  10.512  -0.219  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.871  11.006  -1.191  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.932  11.859   1.379  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -14.354  11.060   2.589  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.426  10.236   3.236  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -15.669  11.141   3.062  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -13.812   9.493   4.358  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -16.055  10.397   4.186  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -15.127   9.573   4.832  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -15.507   8.839   5.938  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -13.303  12.623  -1.004  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -13.301  10.068   0.395  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -12.952  12.282   1.550  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -14.642  12.655   1.207  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -12.412  10.176   2.872  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -16.386  11.776   2.564  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -13.096   8.856   4.856  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -17.069  10.460   4.552  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -16.246   8.282   5.684  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.859   9.591   0.565  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.215   9.088   0.323  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -18.134   9.442   1.496  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -18.350   8.620   2.387  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -17.174   7.564   0.170  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -16.160   7.172  -0.918  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -18.562   7.046  -0.208  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -16.466   7.902  -2.233  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.352   9.241   1.327  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.613   9.518  -0.582  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -16.875   7.123   1.110  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.166   7.438  -0.590  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -16.208   6.106  -1.083  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -18.935   7.600  -1.057  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -19.235   7.172   0.628  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -18.498   5.998  -0.461  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -16.034   7.353  -3.057  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -16.037   8.892  -2.203  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -17.534   7.978  -2.376  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.673  10.637   1.516  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -19.580  11.084   2.615  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -20.684  10.066   2.903  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -21.776  10.139   2.339  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -20.156  12.416   2.104  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -19.155  12.924   1.111  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.483  11.690   0.502  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -19.006  11.263   3.511  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -21.114  12.257   1.624  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -20.260  13.120   2.917  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.655  13.499   0.340  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.413  13.536   1.605  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -18.965  11.415  -0.427  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.432  11.867   0.345  1.00  0.00           H  
ATOM   1957  N   THR A 550     -20.394   9.112   3.786  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -21.374   8.087   4.139  1.00  0.00           C  
ATOM   1959  C   THR A 550     -22.230   8.556   5.311  1.00  0.00           C  
ATOM   1960  O   THR A 550     -21.950   8.232   6.465  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -20.659   6.790   4.521  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -19.851   6.356   3.436  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -21.693   5.712   4.851  1.00  0.00           C  
ATOM   1964  H   THR A 550     -19.509   9.096   4.205  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -22.013   7.894   3.289  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -20.037   6.962   5.386  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -20.324   5.659   2.975  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -21.196   4.764   4.995  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -22.398   5.628   4.036  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -22.220   5.982   5.755  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -23.281   9.318   5.006  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -24.185   9.830   6.038  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -25.619   9.859   5.520  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -26.316   8.845   5.541  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -23.768  11.245   6.458  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -22.428  11.190   7.195  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -21.989  12.598   7.581  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -22.752  13.521   7.346  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -20.901  12.733   8.116  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -23.455   9.537   4.069  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -24.142   9.183   6.901  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -23.668  11.866   5.579  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -24.518  11.662   7.111  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -22.531  10.589   8.085  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -21.682  10.754   6.550  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -26.054  11.028   5.055  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -27.411  11.186   4.530  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -27.423  12.172   3.366  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -27.156  13.360   3.542  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -28.345  11.684   5.635  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -29.798  11.565   5.184  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -30.061  10.759   4.307  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -30.625  12.280   5.724  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -25.452  11.802   5.063  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -27.771  10.231   4.175  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -28.197  11.088   6.523  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -28.123  12.717   5.855  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -27.738  11.669   2.174  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -27.784  12.511   0.982  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -29.162  13.153   0.835  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -30.185  12.475   0.926  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -27.479  11.671  -0.260  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -27.620  12.534  -1.514  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -26.050  11.130  -0.171  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -27.942  10.714   2.097  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -27.040  13.291   1.066  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -28.174  10.846  -0.312  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -28.664  12.739  -1.696  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -27.202  12.010  -2.361  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -27.091  13.465  -1.371  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -25.981  10.428   0.647  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -25.364  11.947  -0.002  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -25.796  10.632  -1.095  1.00  0.00           H  
ATOM   2014  N   SER A 554     -29.177  14.461   0.607  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -30.435  15.182   0.449  1.00  0.00           C  
ATOM   2016  C   SER A 554     -31.161  14.712  -0.808  1.00  0.00           C  
ATOM   2017  O   SER A 554     -30.545  14.525  -1.857  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -30.164  16.682   0.352  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -31.394  17.374   0.179  1.00  0.00           O  
ATOM   2020  H   SER A 554     -28.330  14.950   0.545  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -31.058  14.994   1.310  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -29.689  17.025   1.256  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -29.509  16.874  -0.489  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -31.365  17.820  -0.670  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -32.476  14.528  -0.694  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -33.286  14.081  -1.828  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -33.883  15.270  -2.572  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -34.675  15.099  -3.499  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -32.911  14.695   0.168  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -32.670  13.507  -2.508  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -34.087  13.456  -1.464  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -33.499  16.477  -2.157  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -34.001  17.701  -2.784  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -32.949  18.288  -3.721  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -31.786  18.439  -3.348  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -34.351  18.731  -1.707  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -35.357  18.131  -0.717  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -35.651  19.154   0.384  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -36.664  17.768  -1.444  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -32.866  16.546  -1.413  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -34.888  17.479  -3.359  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -33.453  19.014  -1.178  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -34.785  19.603  -2.172  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -34.932  17.241  -0.273  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -34.720  19.515   0.799  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -36.234  18.686   1.163  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -36.205  19.982  -0.031  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -36.881  18.510  -2.199  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -37.478  17.729  -0.734  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -36.558  16.800  -1.912  1.00  0.00           H  
ATOM   2051  N   SER A 557     -33.369  18.618  -4.938  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -32.460  19.189  -5.924  1.00  0.00           C  
ATOM   2053  C   SER A 557     -33.240  19.752  -7.108  1.00  0.00           C  
ATOM   2054  O   SER A 557     -32.755  20.624  -7.827  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -31.487  18.117  -6.418  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -30.571  18.701  -7.334  1.00  0.00           O  
ATOM   2057  H   SER A 557     -34.308  18.474  -5.177  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -31.896  19.986  -5.465  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -30.941  17.713  -5.583  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -32.041  17.323  -6.901  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -30.151  19.447  -6.899  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -34.453  19.242  -7.303  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -35.298  19.696  -8.401  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -35.647  21.172  -8.234  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -35.664  21.931  -9.202  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -36.584  18.864  -8.450  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -36.264  17.419  -8.857  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -37.505  16.548  -8.632  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -35.842  17.347 -10.338  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -34.787  18.550  -6.695  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -34.763  19.569  -9.326  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -37.045  18.865  -7.471  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -37.266  19.298  -9.164  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -35.458  17.050  -8.236  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -37.336  15.570  -9.057  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -38.356  17.005  -9.112  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -37.694  16.454  -7.574  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -36.394  18.072 -10.917  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -36.041  16.356 -10.724  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -34.786  17.549 -10.423  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -35.925  21.571  -6.998  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.275  22.957  -6.711  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -35.148  23.897  -7.131  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -35.393  25.046  -7.497  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -36.550  23.133  -5.214  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -37.783  22.316  -4.813  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -39.027  22.852  -5.514  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -38.991  23.987  -5.962  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -40.002  22.121  -5.591  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -35.897  20.921  -6.265  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -37.165  23.217  -7.262  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -35.692  22.792  -4.650  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -36.727  24.176  -5.004  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -37.633  21.284  -5.092  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -37.923  22.379  -3.744  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -33.915  23.404  -7.074  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -32.761  24.216  -7.449  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -32.848  24.608  -8.923  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -32.521  25.735  -9.293  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -31.467  23.437  -7.192  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -30.252  24.346  -7.417  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -30.176  25.400  -6.316  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -30.938  25.295  -5.370  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -29.358  26.296  -6.438  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -33.777  22.481  -6.773  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -32.755  25.115  -6.850  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -31.461  23.077  -6.173  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -31.413  22.598  -7.869  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -29.353  23.750  -7.402  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -30.337  24.837  -8.376  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -33.291  23.672  -9.761  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -33.420  23.931 -11.197  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -34.857  24.314 -11.540  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -35.806  23.769 -10.975  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -33.013  22.687 -11.993  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -33.907  21.507 -11.606  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -33.474  20.256 -12.361  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -32.286  20.066 -12.622  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -34.374  19.387 -12.736  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -33.539  22.791  -9.408  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -32.767  24.748 -11.474  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -33.118  22.888 -13.049  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -31.984  22.442 -11.774  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -33.824  21.331 -10.544  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -34.933  21.736 -11.852  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -35.319  19.542 -12.530  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -34.103  18.580 -13.222  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -35.008  25.255 -12.465  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -36.334  25.708 -12.873  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -36.954  24.724 -13.860  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -36.204  24.040 -14.536  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -36.236  27.089 -13.525  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -35.519  28.061 -12.581  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -35.393  29.425 -13.266  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -36.312  28.214 -11.271  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -38.172  24.666 -13.919  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -34.215  25.656 -12.878  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -36.969  25.774 -12.003  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -35.680  27.010 -14.447  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -37.229  27.459 -13.731  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -34.531  27.682 -12.362  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -34.766  29.334 -14.139  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -34.952  30.132 -12.579  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -36.372  29.772 -13.559  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -37.372  28.210 -11.481  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -36.045  29.146 -10.792  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -36.073  27.396 -10.609  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 431       4.139 -42.819  13.748  1.00  0.00           N  
ATOM      2  CA  GLY A 431       4.396 -41.546  14.480  1.00  0.00           C  
ATOM      3  C   GLY A 431       3.522 -40.439  13.898  1.00  0.00           C  
ATOM      4  O   GLY A 431       4.023 -39.505  13.273  1.00  0.00           O  
ATOM      5  H1  GLY A 431       4.882 -43.508  13.978  1.00  0.00           H  
ATOM      6  H2  GLY A 431       4.141 -42.636  12.724  1.00  0.00           H  
ATOM      7  H3  GLY A 431       3.215 -43.201  14.033  1.00  0.00           H  
ATOM      8  HA2 GLY A 431       4.162 -41.679  15.527  1.00  0.00           H  
ATOM      9  HA3 GLY A 431       5.435 -41.272  14.374  1.00  0.00           H  
ATOM     10  N   SER A 432       2.215 -40.551  14.110  1.00  0.00           N  
ATOM     11  CA  SER A 432       1.281 -39.553  13.600  1.00  0.00           C  
ATOM     12  C   SER A 432       1.511 -38.209  14.285  1.00  0.00           C  
ATOM     13  O   SER A 432       1.814 -38.150  15.476  1.00  0.00           O  
ATOM     14  CB  SER A 432      -0.157 -40.011  13.845  1.00  0.00           C  
ATOM     15  OG  SER A 432      -1.053 -38.996  13.417  1.00  0.00           O  
ATOM     16  H   SER A 432       1.873 -41.318  14.616  1.00  0.00           H  
ATOM     17  HA  SER A 432       1.435 -39.438  12.539  1.00  0.00           H  
ATOM     18  HB2 SER A 432      -0.349 -40.913  13.289  1.00  0.00           H  
ATOM     19  HB3 SER A 432      -0.295 -40.207  14.901  1.00  0.00           H  
ATOM     20  HG  SER A 432      -1.489 -39.301  12.618  1.00  0.00           H  
ATOM     21  N   HIS A 433       1.365 -37.129  13.521  1.00  0.00           N  
ATOM     22  CA  HIS A 433       1.557 -35.783  14.059  1.00  0.00           C  
ATOM     23  C   HIS A 433       0.704 -34.775  13.299  1.00  0.00           C  
ATOM     24  O   HIS A 433       0.213 -35.060  12.205  1.00  0.00           O  
ATOM     25  CB  HIS A 433       3.031 -35.387  13.957  1.00  0.00           C  
ATOM     26  CG  HIS A 433       3.465 -35.428  12.519  1.00  0.00           C  
ATOM     27  ND1 HIS A 433       3.689 -36.619  11.848  1.00  0.00           N  
ATOM     28  CD2 HIS A 433       3.724 -34.429  11.608  1.00  0.00           C  
ATOM     29  CE1 HIS A 433       4.065 -36.314  10.591  1.00  0.00           C  
ATOM     30  NE2 HIS A 433       4.101 -34.993  10.391  1.00  0.00           N  
ATOM     31  H   HIS A 433       1.122 -37.238  12.578  1.00  0.00           H  
ATOM     32  HA  HIS A 433       1.265 -35.773  15.099  1.00  0.00           H  
ATOM     33  HB2 HIS A 433       3.162 -34.387  14.346  1.00  0.00           H  
ATOM     34  HB3 HIS A 433       3.630 -36.077  14.534  1.00  0.00           H  
ATOM     35  HD2 HIS A 433       3.645 -33.371  11.806  1.00  0.00           H  
ATOM     36  HE1 HIS A 433       4.306 -37.047   9.837  1.00  0.00           H  
ATOM     37  HE2 HIS A 433       4.342 -34.521   9.568  1.00  0.00           H  
ATOM     38  N   MET A 434       0.527 -33.595  13.885  1.00  0.00           N  
ATOM     39  CA  MET A 434      -0.271 -32.547  13.257  1.00  0.00           C  
ATOM     40  C   MET A 434       0.574 -31.764  12.257  1.00  0.00           C  
ATOM     41  O   MET A 434       1.694 -31.355  12.562  1.00  0.00           O  
ATOM     42  CB  MET A 434      -0.810 -31.592  14.328  1.00  0.00           C  
ATOM     43  CG  MET A 434      -1.739 -32.347  15.284  1.00  0.00           C  
ATOM     44  SD  MET A 434      -3.189 -32.962  14.386  1.00  0.00           S  
ATOM     45  CE  MET A 434      -3.940 -31.359  14.006  1.00  0.00           C  
ATOM     46  H   MET A 434       0.942 -33.425  14.757  1.00  0.00           H  
ATOM     47  HA  MET A 434      -1.103 -32.997  12.736  1.00  0.00           H  
ATOM     48  HB2 MET A 434       0.018 -31.177  14.884  1.00  0.00           H  
ATOM     49  HB3 MET A 434      -1.358 -30.792  13.852  1.00  0.00           H  
ATOM     50  HG2 MET A 434      -1.205 -33.183  15.714  1.00  0.00           H  
ATOM     51  HG3 MET A 434      -2.058 -31.684  16.076  1.00  0.00           H  
ATOM     52  HE1 MET A 434      -3.555 -30.996  13.065  1.00  0.00           H  
ATOM     53  HE2 MET A 434      -3.708 -30.654  14.794  1.00  0.00           H  
ATOM     54  HE3 MET A 434      -5.010 -31.471  13.935  1.00  0.00           H  
ATOM     55  N   LEU A 435       0.033 -31.562  11.057  1.00  0.00           N  
ATOM     56  CA  LEU A 435       0.749 -30.828  10.013  1.00  0.00           C  
ATOM     57  C   LEU A 435       0.407 -29.342  10.080  1.00  0.00           C  
ATOM     58  O   LEU A 435       0.929 -28.540   9.305  1.00  0.00           O  
ATOM     59  CB  LEU A 435       0.373 -31.384   8.633  1.00  0.00           C  
ATOM     60  CG  LEU A 435       1.125 -32.696   8.377  1.00  0.00           C  
ATOM     61  CD1 LEU A 435       0.734 -33.732   9.435  1.00  0.00           C  
ATOM     62  CD2 LEU A 435       0.764 -33.222   6.986  1.00  0.00           C  
ATOM     63  H   LEU A 435      -0.862 -31.913  10.868  1.00  0.00           H  
ATOM     64  HA  LEU A 435       1.815 -30.948  10.161  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      -0.692 -31.570   8.600  1.00  0.00           H  
ATOM     66  HB3 LEU A 435       0.637 -30.668   7.868  1.00  0.00           H  
ATOM     67  HG  LEU A 435       2.190 -32.514   8.429  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      -0.334 -33.694   9.600  1.00  0.00           H  
ATOM     69 HD12 LEU A 435       1.248 -33.514  10.359  1.00  0.00           H  
ATOM     70 HD13 LEU A 435       1.010 -34.718   9.095  1.00  0.00           H  
ATOM     71 HD21 LEU A 435       1.147 -34.226   6.870  1.00  0.00           H  
ATOM     72 HD22 LEU A 435       1.198 -32.582   6.233  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      -0.310 -33.233   6.873  1.00  0.00           H  
ATOM     74  N   ASN A 436      -0.471 -28.979  11.013  1.00  0.00           N  
ATOM     75  CA  ASN A 436      -0.878 -27.583  11.177  1.00  0.00           C  
ATOM     76  C   ASN A 436       0.014 -26.884  12.197  1.00  0.00           C  
ATOM     77  O   ASN A 436      -0.230 -25.735  12.565  1.00  0.00           O  
ATOM     78  CB  ASN A 436      -2.334 -27.520  11.641  1.00  0.00           C  
ATOM     79  CG  ASN A 436      -3.263 -27.906  10.495  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      -2.870 -27.847   9.330  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      -4.479 -28.301  10.757  1.00  0.00           N  
ATOM     82  H   ASN A 436      -0.852 -29.661  11.604  1.00  0.00           H  
ATOM     83  HA  ASN A 436      -0.793 -27.071  10.228  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      -2.477 -28.202  12.466  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      -2.563 -26.514  11.963  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      -4.789 -28.349  11.687  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      -5.081 -28.551  10.026  1.00  0.00           H  
ATOM     88  N   ALA A 437       1.051 -27.585  12.647  1.00  0.00           N  
ATOM     89  CA  ALA A 437       1.975 -27.022  13.623  1.00  0.00           C  
ATOM     90  C   ALA A 437       2.714 -25.827  13.029  1.00  0.00           C  
ATOM     91  O   ALA A 437       3.084 -25.837  11.856  1.00  0.00           O  
ATOM     92  CB  ALA A 437       2.985 -28.086  14.055  1.00  0.00           C  
ATOM     93  H   ALA A 437       1.195 -28.495  12.315  1.00  0.00           H  
ATOM     94  HA  ALA A 437       1.420 -26.696  14.489  1.00  0.00           H  
ATOM     95  HB1 ALA A 437       3.550 -27.724  14.903  1.00  0.00           H  
ATOM     96  HB2 ALA A 437       3.660 -28.296  13.238  1.00  0.00           H  
ATOM     97  HB3 ALA A 437       2.461 -28.989  14.332  1.00  0.00           H  
ATOM     98  N   GLU A 438       2.924 -24.798  13.848  1.00  0.00           N  
ATOM     99  CA  GLU A 438       3.617 -23.595  13.393  1.00  0.00           C  
ATOM    100  C   GLU A 438       3.883 -22.655  14.566  1.00  0.00           C  
ATOM    101  O   GLU A 438       5.035 -22.408  14.924  1.00  0.00           O  
ATOM    102  CB  GLU A 438       2.767 -22.876  12.340  1.00  0.00           C  
ATOM    103  CG  GLU A 438       3.515 -21.643  11.826  1.00  0.00           C  
ATOM    104  CD  GLU A 438       2.715 -20.974  10.713  1.00  0.00           C  
ATOM    105  OE1 GLU A 438       1.803 -21.605  10.204  1.00  0.00           O  
ATOM    106  OE2 GLU A 438       3.025 -19.839  10.386  1.00  0.00           O  
ATOM    107  H   GLU A 438       2.604 -24.846  14.774  1.00  0.00           H  
ATOM    108  HA  GLU A 438       4.561 -23.872  12.947  1.00  0.00           H  
ATOM    109  HB2 GLU A 438       2.572 -23.548  11.516  1.00  0.00           H  
ATOM    110  HB3 GLU A 438       1.831 -22.567  12.783  1.00  0.00           H  
ATOM    111  HG2 GLU A 438       3.653 -20.942  12.635  1.00  0.00           H  
ATOM    112  HG3 GLU A 438       4.480 -21.941  11.441  1.00  0.00           H  
ATOM    113  N   ASP A 439       2.813 -22.134  15.158  1.00  0.00           N  
ATOM    114  CA  ASP A 439       2.942 -21.222  16.289  1.00  0.00           C  
ATOM    115  C   ASP A 439       3.463 -21.963  17.515  1.00  0.00           C  
ATOM    116  O   ASP A 439       3.805 -21.345  18.524  1.00  0.00           O  
ATOM    117  CB  ASP A 439       1.583 -20.596  16.607  1.00  0.00           C  
ATOM    118  CG  ASP A 439       1.740 -19.498  17.654  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       2.409 -18.520  17.364  1.00  0.00           O  
ATOM    120  OD2 ASP A 439       1.189 -19.653  18.732  1.00  0.00           O  
ATOM    121  H   ASP A 439       1.921 -22.369  14.829  1.00  0.00           H  
ATOM    122  HA  ASP A 439       3.641 -20.434  16.031  1.00  0.00           H  
ATOM    123  HB2 ASP A 439       1.163 -20.173  15.706  1.00  0.00           H  
ATOM    124  HB3 ASP A 439       0.920 -21.359  16.987  1.00  0.00           H  
ATOM    125  N   GLU A 440       3.524 -23.291  17.422  1.00  0.00           N  
ATOM    126  CA  GLU A 440       4.008 -24.106  18.534  1.00  0.00           C  
ATOM    127  C   GLU A 440       5.286 -23.501  19.099  1.00  0.00           C  
ATOM    128  O   GLU A 440       5.434 -23.357  20.313  1.00  0.00           O  
ATOM    129  CB  GLU A 440       4.276 -25.538  18.056  1.00  0.00           C  
ATOM    130  CG  GLU A 440       4.622 -26.432  19.251  1.00  0.00           C  
ATOM    131  CD  GLU A 440       3.408 -26.580  20.161  1.00  0.00           C  
ATOM    132  OE1 GLU A 440       2.305 -26.363  19.685  1.00  0.00           O  
ATOM    133  OE2 GLU A 440       3.595 -26.905  21.321  1.00  0.00           O  
ATOM    134  H   GLU A 440       3.238 -23.731  16.594  1.00  0.00           H  
ATOM    135  HA  GLU A 440       3.257 -24.129  19.309  1.00  0.00           H  
ATOM    136  HB2 GLU A 440       3.394 -25.922  17.563  1.00  0.00           H  
ATOM    137  HB3 GLU A 440       5.103 -25.534  17.361  1.00  0.00           H  
ATOM    138  HG2 GLU A 440       4.920 -27.406  18.895  1.00  0.00           H  
ATOM    139  HG3 GLU A 440       5.434 -25.992  19.811  1.00  0.00           H  
ATOM    140  N   LYS A 441       6.199 -23.134  18.204  1.00  0.00           N  
ATOM    141  CA  LYS A 441       7.462 -22.520  18.604  1.00  0.00           C  
ATOM    142  C   LYS A 441       7.457 -21.048  18.221  1.00  0.00           C  
ATOM    143  O   LYS A 441       8.409 -20.553  17.618  1.00  0.00           O  
ATOM    144  CB  LYS A 441       8.634 -23.222  17.916  1.00  0.00           C  
ATOM    145  CG  LYS A 441       8.754 -24.656  18.442  1.00  0.00           C  
ATOM    146  CD  LYS A 441       9.992 -25.335  17.837  1.00  0.00           C  
ATOM    147  CE  LYS A 441       9.764 -25.632  16.350  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      10.792 -26.599  15.875  1.00  0.00           N  
ATOM    149  H   LYS A 441       6.015 -23.267  17.253  1.00  0.00           H  
ATOM    150  HA  LYS A 441       7.585 -22.605  19.674  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       8.461 -23.238  16.851  1.00  0.00           H  
ATOM    152  HB3 LYS A 441       9.547 -22.685  18.125  1.00  0.00           H  
ATOM    153  HG2 LYS A 441       8.845 -24.634  19.518  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       7.871 -25.212  18.170  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      10.845 -24.680  17.944  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      10.185 -26.259  18.359  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       8.780 -26.055  16.210  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       9.847 -24.719  15.781  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      10.414 -27.566  15.933  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      11.640 -26.526  16.473  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      11.042 -26.383  14.889  1.00  0.00           H  
ATOM    162  N   ARG A 442       6.376 -20.352  18.573  1.00  0.00           N  
ATOM    163  CA  ARG A 442       6.245 -18.932  18.259  1.00  0.00           C  
ATOM    164  C   ARG A 442       7.579 -18.212  18.417  1.00  0.00           C  
ATOM    165  O   ARG A 442       8.291 -18.400  19.404  1.00  0.00           O  
ATOM    166  CB  ARG A 442       5.192 -18.291  19.171  1.00  0.00           C  
ATOM    167  CG  ARG A 442       5.593 -18.479  20.637  1.00  0.00           C  
ATOM    168  CD  ARG A 442       4.508 -17.902  21.547  1.00  0.00           C  
ATOM    169  NE  ARG A 442       4.906 -18.035  22.944  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       4.842 -19.206  23.570  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       4.415 -20.263  22.934  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       5.209 -19.301  24.818  1.00  0.00           N  
ATOM    173  H   ARG A 442       5.649 -20.804  19.052  1.00  0.00           H  
ATOM    174  HA  ARG A 442       5.918 -18.836  17.234  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       5.120 -17.236  18.950  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       4.234 -18.760  19.000  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       5.717 -19.532  20.845  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       6.522 -17.965  20.827  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       4.364 -16.859  21.317  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       3.582 -18.435  21.384  1.00  0.00           H  
ATOM    181  HE  ARG A 442       5.230 -17.247  23.430  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       4.137 -20.191  21.976  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       4.367 -21.144  23.404  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       5.540 -18.492  25.306  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       5.161 -20.181  25.289  1.00  0.00           H  
ATOM    186  N   GLU A 443       7.924 -17.398  17.426  1.00  0.00           N  
ATOM    187  CA  GLU A 443       9.183 -16.663  17.464  1.00  0.00           C  
ATOM    188  C   GLU A 443       9.139 -15.457  16.532  1.00  0.00           C  
ATOM    189  O   GLU A 443       8.439 -15.466  15.519  1.00  0.00           O  
ATOM    190  CB  GLU A 443      10.338 -17.585  17.063  1.00  0.00           C  
ATOM    191  CG  GLU A 443      11.668 -16.841  17.212  1.00  0.00           C  
ATOM    192  CD  GLU A 443      12.827 -17.775  16.885  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      12.571 -18.845  16.358  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      13.957 -17.407  17.170  1.00  0.00           O  
ATOM    195  H   GLU A 443       7.321 -17.297  16.656  1.00  0.00           H  
ATOM    196  HA  GLU A 443       9.353 -16.316  18.473  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      10.340 -18.457  17.700  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      10.214 -17.889  16.034  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      11.687 -15.997  16.537  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      11.769 -16.488  18.228  1.00  0.00           H  
ATOM    201  N   GLU A 444       9.894 -14.415  16.879  1.00  0.00           N  
ATOM    202  CA  GLU A 444       9.939 -13.202  16.063  1.00  0.00           C  
ATOM    203  C   GLU A 444      11.363 -12.660  15.986  1.00  0.00           C  
ATOM    204  O   GLU A 444      12.133 -12.772  16.941  1.00  0.00           O  
ATOM    205  CB  GLU A 444       9.021 -12.135  16.664  1.00  0.00           C  
ATOM    206  CG  GLU A 444       7.564 -12.581  16.534  1.00  0.00           C  
ATOM    207  CD  GLU A 444       6.643 -11.553  17.184  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       7.147 -10.542  17.643  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       5.447 -11.794  17.215  1.00  0.00           O  
ATOM    210  H   GLU A 444      10.434 -14.466  17.695  1.00  0.00           H  
ATOM    211  HA  GLU A 444       9.599 -13.431  15.064  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       9.264 -11.996  17.707  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       9.157 -11.203  16.135  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       7.311 -12.678  15.488  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       7.435 -13.535  17.022  1.00  0.00           H  
ATOM    216  N   GLU A 445      11.708 -12.072  14.844  1.00  0.00           N  
ATOM    217  CA  GLU A 445      13.042 -11.512  14.650  1.00  0.00           C  
ATOM    218  C   GLU A 445      13.105 -10.083  15.180  1.00  0.00           C  
ATOM    219  O   GLU A 445      12.079  -9.418  15.323  1.00  0.00           O  
ATOM    220  CB  GLU A 445      13.408 -11.532  13.163  1.00  0.00           C  
ATOM    221  CG  GLU A 445      12.411 -10.678  12.377  1.00  0.00           C  
ATOM    222  CD  GLU A 445      12.714 -10.765  10.885  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      13.737 -11.335  10.540  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      11.917 -10.265  10.108  1.00  0.00           O  
ATOM    225  H   GLU A 445      11.052 -12.010  14.118  1.00  0.00           H  
ATOM    226  HA  GLU A 445      13.758 -12.114  15.191  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      14.403 -11.134  13.033  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      13.376 -12.549  12.799  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      11.409 -11.039  12.561  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      12.485  -9.650  12.695  1.00  0.00           H  
ATOM    231  N   LYS A 446      14.319  -9.617  15.470  1.00  0.00           N  
ATOM    232  CA  LYS A 446      14.514  -8.264  15.985  1.00  0.00           C  
ATOM    233  C   LYS A 446      14.229  -7.229  14.901  1.00  0.00           C  
ATOM    234  O   LYS A 446      14.519  -7.450  13.726  1.00  0.00           O  
ATOM    235  CB  LYS A 446      15.954  -8.102  16.474  1.00  0.00           C  
ATOM    236  CG  LYS A 446      16.182  -9.002  17.691  1.00  0.00           C  
ATOM    237  CD  LYS A 446      17.640  -8.886  18.146  1.00  0.00           C  
ATOM    238  CE  LYS A 446      17.886  -9.840  19.316  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      17.131  -9.368  20.509  1.00  0.00           N  
ATOM    240  H   LYS A 446      15.097 -10.194  15.336  1.00  0.00           H  
ATOM    241  HA  LYS A 446      13.842  -8.097  16.813  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      16.637  -8.381  15.686  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      16.124  -7.073  16.753  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      15.529  -8.694  18.496  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      15.970 -10.026  17.426  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      18.293  -9.143  17.325  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      17.838  -7.874  18.462  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      17.551 -10.832  19.048  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      18.941  -9.866  19.543  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      17.108  -8.330  20.516  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      17.600  -9.707  21.374  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      16.159  -9.738  20.475  1.00  0.00           H  
ATOM    253  N   GLU A 447      13.660  -6.094  15.307  1.00  0.00           N  
ATOM    254  CA  GLU A 447      13.337  -5.021  14.368  1.00  0.00           C  
ATOM    255  C   GLU A 447      13.612  -3.658  14.996  1.00  0.00           C  
ATOM    256  O   GLU A 447      12.687  -2.918  15.329  1.00  0.00           O  
ATOM    257  CB  GLU A 447      11.866  -5.115  13.954  1.00  0.00           C  
ATOM    258  CG  GLU A 447      10.996  -5.374  15.188  1.00  0.00           C  
ATOM    259  CD  GLU A 447       9.525  -5.422  14.786  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       9.135  -4.626  13.947  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       8.811  -6.251  15.325  1.00  0.00           O  
ATOM    262  H   GLU A 447      13.453  -5.977  16.255  1.00  0.00           H  
ATOM    263  HA  GLU A 447      13.951  -5.127  13.484  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      11.562  -4.188  13.488  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      11.740  -5.926  13.253  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      11.277  -6.317  15.632  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      11.143  -4.582  15.905  1.00  0.00           H  
ATOM    268  N   LYS A 448      14.893  -3.328  15.158  1.00  0.00           N  
ATOM    269  CA  LYS A 448      15.281  -2.048  15.753  1.00  0.00           C  
ATOM    270  C   LYS A 448      15.720  -1.065  14.672  1.00  0.00           C  
ATOM    271  O   LYS A 448      16.844  -1.134  14.176  1.00  0.00           O  
ATOM    272  CB  LYS A 448      16.426  -2.258  16.746  1.00  0.00           C  
ATOM    273  CG  LYS A 448      15.918  -3.042  17.956  1.00  0.00           C  
ATOM    274  CD  LYS A 448      17.067  -3.264  18.940  1.00  0.00           C  
ATOM    275  CE  LYS A 448      16.543  -3.975  20.188  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      15.993  -5.305  19.807  1.00  0.00           N  
ATOM    277  H   LYS A 448      15.589  -3.958  14.875  1.00  0.00           H  
ATOM    278  HA  LYS A 448      14.436  -1.630  16.283  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      17.221  -2.811  16.266  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      16.799  -1.298  17.072  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      15.131  -2.484  18.441  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      15.535  -3.998  17.631  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      17.830  -3.870  18.472  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      17.489  -2.310  19.221  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      17.350  -4.108  20.893  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      15.764  -3.379  20.642  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      16.058  -5.955  20.616  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      16.538  -5.691  19.010  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      14.996  -5.200  19.526  1.00  0.00           H  
ATOM    290  N   GLN A 449      14.827  -0.145  14.312  1.00  0.00           N  
ATOM    291  CA  GLN A 449      15.135   0.853  13.289  1.00  0.00           C  
ATOM    292  C   GLN A 449      14.478   2.187  13.627  1.00  0.00           C  
ATOM    293  O   GLN A 449      13.349   2.454  13.215  1.00  0.00           O  
ATOM    294  CB  GLN A 449      14.647   0.374  11.919  1.00  0.00           C  
ATOM    295  CG  GLN A 449      15.501  -0.808  11.455  1.00  0.00           C  
ATOM    296  CD  GLN A 449      15.055  -1.263  10.069  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      14.205  -0.624   9.449  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      15.584  -2.334   9.542  1.00  0.00           N  
ATOM    299  H   GLN A 449      13.947  -0.137  14.741  1.00  0.00           H  
ATOM    300  HA  GLN A 449      16.206   0.994  13.245  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      13.615   0.066  11.994  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      14.732   1.180  11.204  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      16.538  -0.509  11.419  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      15.388  -1.626  12.149  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      16.261  -2.839  10.039  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      15.303  -2.632   8.653  1.00  0.00           H  
ATOM    307  N   ALA A 450      15.190   3.025  14.377  1.00  0.00           N  
ATOM    308  CA  ALA A 450      14.666   4.334  14.763  1.00  0.00           C  
ATOM    309  C   ALA A 450      15.248   5.427  13.873  1.00  0.00           C  
ATOM    310  O   ALA A 450      15.774   6.426  14.364  1.00  0.00           O  
ATOM    311  CB  ALA A 450      15.007   4.627  16.226  1.00  0.00           C  
ATOM    312  H   ALA A 450      16.085   2.760  14.674  1.00  0.00           H  
ATOM    313  HA  ALA A 450      13.591   4.332  14.654  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      16.070   4.796  16.319  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      14.722   3.783  16.837  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      14.472   5.505  16.553  1.00  0.00           H  
ATOM    317  N   GLU A 451      15.148   5.227  12.563  1.00  0.00           N  
ATOM    318  CA  GLU A 451      15.663   6.198  11.608  1.00  0.00           C  
ATOM    319  C   GLU A 451      14.978   7.548  11.801  1.00  0.00           C  
ATOM    320  O   GLU A 451      14.565   7.891  12.909  1.00  0.00           O  
ATOM    321  CB  GLU A 451      15.436   5.692  10.178  1.00  0.00           C  
ATOM    322  CG  GLU A 451      13.936   5.531   9.917  1.00  0.00           C  
ATOM    323  CD  GLU A 451      13.709   4.971   8.517  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      14.406   4.037   8.154  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      12.844   5.484   7.829  1.00  0.00           O  
ATOM    326  H   GLU A 451      14.717   4.411  12.234  1.00  0.00           H  
ATOM    327  HA  GLU A 451      16.724   6.320  11.770  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      15.851   6.399   9.475  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      15.924   4.737  10.055  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      13.517   4.856  10.647  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      13.450   6.493   9.997  1.00  0.00           H  
ATOM    332  N   GLU A 452      14.856   8.311  10.720  1.00  0.00           N  
ATOM    333  CA  GLU A 452      14.217   9.617  10.791  1.00  0.00           C  
ATOM    334  C   GLU A 452      12.838   9.494  11.432  1.00  0.00           C  
ATOM    335  O   GLU A 452      12.044   8.632  11.059  1.00  0.00           O  
ATOM    336  CB  GLU A 452      14.076  10.204   9.385  1.00  0.00           C  
ATOM    337  CG  GLU A 452      15.462  10.514   8.815  1.00  0.00           C  
ATOM    338  CD  GLU A 452      15.338  10.981   7.370  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      14.223  11.044   6.882  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      16.363  11.268   6.772  1.00  0.00           O  
ATOM    341  H   GLU A 452      15.203   7.990   9.862  1.00  0.00           H  
ATOM    342  HA  GLU A 452      14.827  10.279  11.387  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      13.575   9.490   8.747  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      13.497  11.113   9.430  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      15.927  11.289   9.407  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      16.071   9.622   8.853  1.00  0.00           H  
ATOM    347  N   MET A 453      12.557  10.364  12.400  1.00  0.00           N  
ATOM    348  CA  MET A 453      11.268  10.340  13.086  1.00  0.00           C  
ATOM    349  C   MET A 453      10.222  11.114  12.294  1.00  0.00           C  
ATOM    350  O   MET A 453      10.076  12.325  12.457  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.407  10.945  14.484  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.234  10.011  15.367  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.491  10.781  16.987  1.00  0.00           S  
ATOM    354  CE  MET A 453      10.791  10.636  17.597  1.00  0.00           C  
ATOM    355  H   MET A 453      13.226  11.032  12.656  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.939   9.313  13.184  1.00  0.00           H  
ATOM    357  HB2 MET A 453      11.900  11.905  14.412  1.00  0.00           H  
ATOM    358  HB3 MET A 453      10.427  11.076  14.918  1.00  0.00           H  
ATOM    359  HG2 MET A 453      11.712   9.074  15.489  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.191   9.828  14.900  1.00  0.00           H  
ATOM    361  HE1 MET A 453      10.367   9.700  17.261  1.00  0.00           H  
ATOM    362  HE2 MET A 453      10.201  11.460  17.220  1.00  0.00           H  
ATOM    363  HE3 MET A 453      10.790  10.659  18.675  1.00  0.00           H  
ATOM    364  N   ALA A 454       9.497  10.403  11.433  1.00  0.00           N  
ATOM    365  CA  ALA A 454       8.461  11.021  10.611  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.118  11.008  11.337  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.065  10.890  10.711  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.335  10.270   9.279  1.00  0.00           C  
ATOM    369  H   ALA A 454       9.663   9.444  11.349  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.737  12.045  10.407  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       7.693   9.409   9.406  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       9.312   9.942   8.957  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       7.911  10.927   8.534  1.00  0.00           H  
ATOM    374  N   SER A 455       7.163  11.127  12.660  1.00  0.00           N  
ATOM    375  CA  SER A 455       5.945  11.125  13.465  1.00  0.00           C  
ATOM    376  C   SER A 455       4.885  12.017  12.826  1.00  0.00           C  
ATOM    377  O   SER A 455       3.692  11.722  12.886  1.00  0.00           O  
ATOM    378  CB  SER A 455       6.257  11.631  14.875  1.00  0.00           C  
ATOM    379  OG  SER A 455       5.224  11.222  15.762  1.00  0.00           O  
ATOM    380  H   SER A 455       8.031  11.207  13.105  1.00  0.00           H  
ATOM    381  HA  SER A 455       5.567  10.116  13.531  1.00  0.00           H  
ATOM    382  HB2 SER A 455       7.194  11.217  15.207  1.00  0.00           H  
ATOM    383  HB3 SER A 455       6.330  12.711  14.863  1.00  0.00           H  
ATOM    384  HG  SER A 455       5.635  10.831  16.536  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.328  13.106  12.212  1.00  0.00           N  
ATOM    386  CA  ASP A 456       4.406  14.026  11.559  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.610  13.303  10.479  1.00  0.00           C  
ATOM    388  O   ASP A 456       2.387  13.408  10.427  1.00  0.00           O  
ATOM    389  CB  ASP A 456       5.182  15.190  10.939  1.00  0.00           C  
ATOM    390  CG  ASP A 456       6.314  14.656  10.066  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       6.534  13.456  10.085  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       6.947  15.454   9.393  1.00  0.00           O  
ATOM    393  H   ASP A 456       6.290  13.291  12.195  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.716  14.417  12.293  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       4.514  15.784  10.334  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       5.597  15.804  11.724  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.305  12.560   9.626  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.643  11.818   8.561  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.756  10.727   9.148  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.706  10.407   8.596  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.687  11.192   7.633  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.366  12.277   6.800  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.848  13.381   6.766  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.394  11.986   6.212  1.00  0.00           O  
ATOM    405  H   ASP A 457       5.277  12.503   9.717  1.00  0.00           H  
ATOM    406  HA  ASP A 457       3.027  12.497   7.988  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.429  10.677   8.225  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.204  10.487   6.973  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.186  10.157  10.270  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.420   9.097  10.912  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.035   9.604  11.295  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.038   8.907  11.107  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.155   8.599  12.169  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.303   7.531  12.917  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       3.190   6.365  13.377  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       1.638   8.174  14.145  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.032  10.451  10.668  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.315   8.276  10.221  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.104   8.171  11.872  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.340   9.435  12.823  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.533   7.151  12.260  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       3.911   6.720  14.099  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.708   5.953  12.527  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       2.574   5.600  13.830  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       1.019   7.448  14.649  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       1.031   9.007  13.827  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.402   8.527  14.823  1.00  0.00           H  
ATOM    428  N   SER A 459       0.975  10.819  11.831  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.302  11.397  12.228  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.211  11.552  11.013  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.388  11.197  11.057  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.079  12.764  12.877  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.329  13.293  13.300  1.00  0.00           O  
ATOM    434  H   SER A 459       1.800  11.332  11.959  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.778  10.744  12.942  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.569  12.658  13.730  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.382  13.430  12.158  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.307  14.244  13.174  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.654  12.074   9.925  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.427  12.259   8.699  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.884  10.909   8.143  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.030  10.758   7.721  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.572  13.005   7.657  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.698  14.533   7.844  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.102  15.020   7.421  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.442  14.898   9.317  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.293  12.333   9.945  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.303  12.844   8.927  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.462  12.721   7.786  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.885  12.739   6.660  1.00  0.00           H  
ATOM    451  HG  LEU A 460       0.045  15.021   7.228  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.516  14.360   6.671  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.035  16.019   7.018  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.757  15.029   8.281  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       0.377  14.306   9.696  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -1.328  14.700   9.898  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.192  15.946   9.390  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.986   9.930   8.148  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.321   8.603   7.643  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.397   7.957   8.517  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.349   7.364   8.011  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.068   7.719   7.618  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.903   8.239   6.553  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.458   6.278   7.279  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.263   7.555   6.722  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.087  10.102   8.500  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.701   8.696   6.637  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.409   7.744   8.587  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.508   8.020   5.570  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.020   9.305   6.663  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.925   5.819   8.137  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       0.426   5.718   7.009  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.151   6.278   6.449  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.628   7.721   7.726  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.965   7.969   6.012  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.159   6.495   6.548  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.233   8.071   9.832  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.189   7.485  10.766  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.576   8.104  10.590  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.579   7.402  10.557  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.709   7.699  12.204  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.656   6.993  13.179  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.175   7.223  14.611  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -1.873   6.596  14.808  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.768   5.302  15.093  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.841   4.566  15.189  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -0.591   4.768  15.276  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.453   8.551  10.178  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.252   6.425  10.579  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.713   7.296  12.313  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.695   8.757  12.423  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.655   7.390  13.066  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.664   5.934  12.970  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.091   8.285  14.794  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.889   6.798  15.302  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.060   7.140  14.734  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -3.743   4.976  15.047  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.763   3.593  15.402  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.231   5.332  15.202  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -0.513   3.794  15.491  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.628   9.421  10.471  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.902  10.110  10.296  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.534   9.766   8.949  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.756   9.692   8.826  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.696  11.626  10.398  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.264  12.014  11.823  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -6.445  11.905  12.802  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -6.126  12.693  14.075  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.929  12.101  14.737  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.795   9.938  10.495  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.573   9.792  11.075  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.929  11.928   9.699  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.618  12.130  10.152  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -4.475  11.352  12.147  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.897  13.030  11.819  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -7.336  12.309  12.345  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.610  10.873  13.063  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.925  13.723  13.821  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -6.969  12.646  14.749  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.145  11.902  15.734  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -4.136  12.770  14.683  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -4.669  11.216  14.255  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.695   9.571   7.935  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.182   9.256   6.589  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.187   7.748   6.336  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.454   7.299   5.224  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.290   9.948   5.560  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.433  11.461   5.690  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.530  11.964   5.932  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.382  12.222   5.548  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.732   9.647   8.093  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.191   9.631   6.479  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.262   9.668   5.729  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.587   9.646   4.567  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.508  11.820   5.359  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.467  13.196   5.630  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.890   6.969   7.373  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.864   5.511   7.244  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.267   4.978   6.958  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.435   3.976   6.261  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.302   4.867   8.536  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.346   4.929   9.691  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -7.121   3.598   9.786  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.367   2.634  10.584  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -6.840   1.415  10.824  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -8.000   1.055  10.344  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -6.144   0.576  11.543  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.686   7.382   8.238  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.220   5.248   6.417  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -5.047   3.833   8.341  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -4.409   5.395   8.829  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -5.846   5.112  10.631  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -7.042   5.730   9.500  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -8.081   3.770  10.248  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -7.272   3.197   8.798  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -5.497   2.892  10.950  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -8.535   1.699   9.797  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -8.354   0.138  10.525  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -5.257   0.853  11.915  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -6.500  -0.341  11.725  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.273   5.643   7.521  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.657   5.218   7.341  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.082   5.374   5.886  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.785   4.523   5.346  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.579   6.050   8.238  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.021   5.553   8.106  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.086   6.502   9.224  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.008   8.085   8.348  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.077   6.428   8.078  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.741   4.180   7.621  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.259   5.959   9.264  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.529   7.083   7.936  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.360   5.684   7.088  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.067   4.506   8.366  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.885   8.671   8.586  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -12.968   7.906   7.283  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -12.126   8.625   8.653  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.653   6.459   5.250  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.010   6.693   3.858  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.543   5.528   2.994  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.307   5.000   2.191  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.367   7.988   3.359  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.094   7.108   5.722  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.084   6.780   3.781  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.295   7.866   3.314  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.611   8.795   4.033  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.743   8.220   2.372  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.288   5.124   3.165  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.747   4.011   2.388  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.523   2.729   2.691  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.912   2.001   1.779  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.261   3.815   2.736  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.386   4.726   1.858  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -5.706   6.188   2.175  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.899   4.463   2.129  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.719   5.579   3.821  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.840   4.235   1.337  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.109   4.068   3.776  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.979   2.784   2.575  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.601   4.535   0.817  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -5.011   6.830   1.654  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -5.617   6.352   3.236  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -6.712   6.415   1.858  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.587   3.574   1.602  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.738   4.329   3.188  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.317   5.304   1.782  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.759   2.472   3.975  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.505   1.288   4.382  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.923   1.350   3.828  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.439   0.365   3.303  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.535   1.186   5.911  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.420   0.034   6.331  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.977  -1.286   6.186  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.690   0.288   6.869  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.804  -2.349   6.575  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.515  -0.773   7.256  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.072  -2.092   7.111  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.436   3.095   4.659  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.016   0.410   3.983  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.531   1.014   6.277  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.917   2.106   6.325  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.999  -1.486   5.775  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.032   1.305   6.982  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.462  -3.368   6.462  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.493  -0.571   7.669  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.711  -2.911   7.410  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.548   2.513   3.962  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.905   2.704   3.473  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.919   2.730   1.947  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.868   2.265   1.316  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.477   4.018   4.021  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.932   4.169   3.576  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.516   5.474   4.106  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.477   5.735   5.310  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -16.046   6.318   3.263  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.090   3.257   4.399  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.519   1.886   3.819  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.430   4.009   5.100  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.899   4.848   3.643  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.981   4.174   2.498  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.506   3.341   3.955  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -16.057   6.107   2.307  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.438   7.156   3.584  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.853   3.284   1.365  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.729   3.386  -0.093  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.477   2.657  -0.572  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.618   3.250  -1.223  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.624   4.861  -0.508  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.825   5.659   0.041  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.441   7.122   0.253  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.861   7.751  -0.632  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.723   7.698   1.390  1.00  0.00           N  
ATOM    653  H   GLN A 471     -11.135   3.633   1.927  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.598   2.949  -0.568  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.703   5.274  -0.123  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.617   4.924  -1.585  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.643   5.604  -0.664  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -13.145   5.240   0.985  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -13.178   7.191   2.097  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.476   8.633   1.542  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.375   1.374  -0.247  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.214   0.589  -0.658  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.308   0.232  -2.138  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.400   0.063  -2.679  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.118  -0.692   0.194  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.275  -1.669  -0.157  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.773  -2.777  -1.098  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.818  -2.301   1.132  1.00  0.00           C  
ATOM    669  H   LEU A 472     -11.087   0.948   0.274  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.321   1.180  -0.505  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.166  -1.172   0.015  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.181  -0.421   1.239  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.070  -1.127  -0.646  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.611  -3.359  -1.455  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.085  -3.420  -0.570  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.268  -2.329  -1.939  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.281  -1.535   1.737  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -10.002  -2.749   1.680  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.548  -3.058   0.889  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.151   0.127  -2.788  1.00  0.00           N  
ATOM    681  CA  THR A 473      -8.101  -0.207  -4.209  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.801  -0.935  -4.535  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.809  -2.120  -4.866  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.196   1.069  -5.050  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.141   1.951  -4.694  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -9.543   1.749  -4.797  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.314   0.277  -2.302  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.934  -0.849  -4.456  1.00  0.00           H  
ATOM    689  HB  THR A 473      -8.116   0.817  -6.096  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.481   2.576  -4.050  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.710   2.508  -5.548  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -9.538   2.207  -3.820  1.00  0.00           H  
ATOM    693 HG23 THR A 473     -10.331   1.012  -4.847  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.683  -0.220  -4.432  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.377  -0.812  -4.714  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.795  -1.438  -3.450  1.00  0.00           C  
ATOM    697  O   CYS A 474      -3.212  -0.745  -2.614  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.418   0.262  -5.241  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.615   1.772  -4.264  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.738   0.719  -4.157  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.488  -1.579  -5.467  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.400  -0.090  -5.158  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.644   0.471  -6.277  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.254   1.593  -3.568  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.954  -2.754  -3.317  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.441  -3.484  -2.153  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.443  -4.550  -2.598  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.741  -5.137  -1.773  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.605  -4.143  -1.402  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -4.143  -4.570  -0.006  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.750  -3.135  -1.270  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.425  -3.250  -4.020  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.938  -2.796  -1.486  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.949  -5.012  -1.948  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.394  -5.344  -0.097  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.986  -4.948   0.553  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.720  -3.720   0.509  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.156  -2.918  -2.246  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.381  -2.224  -0.823  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.526  -3.553  -0.646  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.377  -4.807  -3.906  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.446  -5.810  -4.423  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.066  -5.183  -4.673  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.915  -5.595  -4.055  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.982  -6.476  -5.721  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.956  -7.627  -5.369  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -2.190  -8.790  -4.686  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -4.040  -7.089  -4.420  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.955  -4.313  -4.523  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.322  -6.576  -3.672  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.488  -5.751  -6.334  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.145  -6.883  -6.274  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.420  -7.996  -6.269  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -2.275  -8.709  -3.612  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -1.146  -8.759  -4.962  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -2.611  -9.734  -5.005  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.630  -7.003  -3.424  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.879  -7.768  -4.405  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.369  -6.118  -4.759  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.054  -4.206  -5.557  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.376  -3.560  -5.843  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.057  -3.011  -4.579  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.282  -3.078  -4.452  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.032  -2.419  -6.824  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.440  -2.208  -6.672  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.008  -3.584  -6.352  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.025  -4.272  -6.327  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.573  -1.516  -6.564  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.265  -2.713  -7.841  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.645  -1.518  -5.857  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.862  -1.837  -7.595  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.927  -3.493  -5.790  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.162  -4.139  -7.262  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.266  -2.457  -3.658  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.830  -1.904  -2.429  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.345  -3.028  -1.544  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.404  -2.918  -0.928  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.779  -1.076  -1.671  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.458  -0.291  -0.541  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.278  -2.001  -1.065  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.488   0.753   0.022  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.297  -2.419  -3.809  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.659  -1.265  -2.689  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.302  -0.387  -2.354  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.740  -0.974   0.247  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.339   0.204  -0.919  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -1.130  -1.413  -0.751  1.00  0.00           H  
ATOM    768 HG22 ILE A 478       0.138  -2.516  -0.212  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.591  -2.723  -1.804  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       0.062   1.327  -0.788  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       1.023   1.416   0.687  1.00  0.00           H  
ATOM    772 HD13 ILE A 478      -0.300   0.259   0.567  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.584  -4.114  -1.493  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.966  -5.267  -0.690  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.279  -5.847  -1.200  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.156  -6.207  -0.417  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.860  -6.329  -0.758  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.295  -7.612  -0.031  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.689  -7.294   1.417  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.136  -8.616  -0.039  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.753  -4.142  -2.010  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.090  -4.954   0.332  1.00  0.00           H  
ATOM    783  HB2 LEU A 479      -0.036  -5.941  -0.296  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.656  -6.561  -1.793  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.142  -8.042  -0.540  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.687  -6.888   1.438  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.660  -8.198   2.010  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       0.998  -6.576   1.830  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.055  -8.933  -1.053  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.750  -8.147   0.365  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.397  -9.473   0.565  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.401  -5.940  -2.518  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.609  -6.485  -3.117  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.811  -5.603  -2.795  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.888  -6.103  -2.470  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.445  -6.594  -4.637  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.698  -7.212  -5.253  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.662  -7.396  -4.527  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.674  -7.492  -6.439  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.666  -5.642  -3.094  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.783  -7.472  -2.715  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.591  -7.216  -4.863  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.291  -5.610  -5.053  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.623  -4.287  -2.886  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.711  -3.354  -2.604  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.173  -3.468  -1.154  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.372  -3.493  -0.878  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.242  -1.922  -2.872  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.084  -1.697  -4.372  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.832  -2.260  -5.169  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.145  -0.900  -4.805  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.745  -3.940  -3.152  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.541  -3.575  -3.257  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.293  -1.759  -2.382  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.971  -1.228  -2.480  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.548  -0.453  -4.168  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.036  -0.748  -5.768  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.217  -3.546  -0.234  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.544  -3.661   1.183  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.254  -4.985   1.460  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.185  -5.043   2.262  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.267  -3.558   2.031  1.00  0.00           C  
ATOM    823  CG  LEU A 482       4.836  -2.076   2.163  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.325  -1.995   2.400  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       5.567  -1.427   3.351  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.278  -3.529  -0.512  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.211  -2.856   1.447  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.481  -4.128   1.557  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.454  -3.965   3.016  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.082  -1.545   1.255  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.089  -2.438   3.356  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       2.806  -2.525   1.618  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.019  -0.958   2.398  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.090  -1.726   4.273  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       5.527  -0.352   3.257  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       6.597  -1.748   3.361  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.805  -6.041   0.795  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.398  -7.360   0.982  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.893  -7.315   0.690  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.668  -8.087   1.255  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.718  -8.375   0.053  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.280  -9.789   0.290  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.974 -10.253   1.725  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.633 -10.753  -0.710  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.055  -5.934   0.172  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.246  -7.666   2.006  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.656  -8.377   0.243  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.895  -8.092  -0.975  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.348  -9.781   0.137  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.007  -9.876   2.028  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       7.732  -9.877   2.397  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.967 -11.333   1.766  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       7.158 -11.697  -0.690  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.687 -10.333  -1.703  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.598 -10.912  -0.441  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.291  -6.412  -0.196  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.696  -6.284  -0.556  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.528  -5.934   0.676  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.610  -6.483   0.880  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.867  -5.190  -1.615  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.322  -5.164  -2.100  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.510  -4.015  -3.106  1.00  0.00           C  
ATOM    863  CE  LYS A 484      11.621  -4.247  -4.340  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      11.545  -5.707  -4.635  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.629  -5.825  -0.619  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.044  -7.221  -0.962  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.211  -5.395  -2.447  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.617  -4.231  -1.186  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      12.981  -5.019  -1.258  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.558  -6.101  -2.578  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.238  -3.081  -2.636  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      13.544  -3.975  -3.416  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      10.628  -3.868  -4.145  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      12.037  -3.732  -5.192  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      12.506  -6.101  -4.674  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      11.075  -5.857  -5.548  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      11.005  -6.182  -3.882  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.012  -5.018   1.497  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.717  -4.600   2.710  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.727  -4.151   3.783  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.281  -3.005   3.790  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.674  -3.452   2.383  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.144  -4.618   1.286  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.291  -5.432   3.093  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      12.132  -2.664   1.879  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.465  -3.813   1.742  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.101  -3.067   3.299  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.391  -5.066   4.689  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.452  -4.759   5.768  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.644  -5.718   6.937  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.565  -6.535   6.939  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.012  -4.851   5.258  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.784  -6.194   4.576  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.750  -6.399   3.939  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.691  -7.126   4.672  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.779  -5.963   4.632  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.635  -3.751   6.113  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.333  -4.753   6.092  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.831  -4.054   4.553  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.510  -6.960   5.181  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.556  -7.989   4.229  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.767  -5.609   7.933  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.847  -6.468   9.109  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.304  -7.857   8.795  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.756  -8.852   9.362  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.048  -5.851  10.259  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.061  -6.800  11.461  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.679  -4.514  10.660  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.055  -4.940   7.875  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.881  -6.553   9.410  1.00  0.00           H  
ATOM    911  HB  VAL A 487       7.028  -5.689   9.943  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       7.670  -6.291  12.328  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       9.076  -7.117  11.658  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       7.450  -7.666  11.246  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.980  -3.950  11.258  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       8.929  -3.953   9.772  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       9.577  -4.697  11.234  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.334  -7.919   7.887  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.738  -9.192   7.501  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.628  -9.917   6.501  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.189  -9.309   5.590  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.346  -8.958   6.898  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.446  -8.024   5.686  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.439  -8.316   7.947  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.076  -7.914   5.015  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.015  -7.092   7.466  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.633  -9.811   8.380  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.924  -9.903   6.589  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.769  -7.046   6.013  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.153  -8.421   4.979  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.429  -8.269   7.568  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.790  -7.318   8.163  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.458  -8.909   8.849  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.171  -7.356   4.096  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.391  -7.405   5.678  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.701  -8.904   4.799  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.761 -11.227   6.687  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.587 -12.047   5.804  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.700 -12.917   4.923  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.532 -12.603   4.701  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.522 -12.929   6.636  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.710 -13.895   7.493  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.882 -15.111   7.392  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.833 -13.427   8.338  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.296 -11.652   7.437  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.188 -11.406   5.171  1.00  0.00           H  
ATOM    947  HB2 ASN A 489      10.169 -13.491   5.976  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.124 -12.304   7.278  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.699 -12.459   8.417  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.310 -14.042   8.891  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.265 -14.006   4.423  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.514 -14.911   3.566  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.540 -15.742   4.392  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.735 -16.492   3.844  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.477 -15.835   2.817  1.00  0.00           C  
ATOM    956  CG  LYS A 490       9.325 -15.010   1.847  1.00  0.00           C  
ATOM    957  CD  LYS A 490      10.306 -15.928   1.115  1.00  0.00           C  
ATOM    958  CE  LYS A 490      11.214 -15.089   0.214  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      10.389 -14.382  -0.806  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.201 -14.203   4.631  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.957 -14.332   2.846  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       9.122 -16.333   3.526  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.914 -16.571   2.264  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       8.679 -14.527   1.126  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.875 -14.261   2.395  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.908 -16.459   1.837  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.757 -16.634   0.512  1.00  0.00           H  
ATOM    968  HE2 LYS A 490      11.744 -14.363   0.814  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      11.925 -15.733  -0.281  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      10.104 -13.453  -0.439  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       9.541 -14.945  -1.016  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      10.948 -14.257  -1.675  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.618 -15.609   5.716  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.734 -16.362   6.605  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.391 -15.648   6.768  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.352 -16.171   6.366  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.394 -16.537   7.978  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.566 -17.501   8.834  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.628 -18.907   8.246  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.686 -19.347   7.798  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       4.550 -19.642   8.217  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.281 -14.997   6.099  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.557 -17.338   6.177  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.390 -16.932   7.849  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.449 -15.579   8.473  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       5.963 -17.517   9.839  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       4.539 -17.170   8.861  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       3.708 -19.289   8.572  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       4.583 -20.546   7.840  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.417 -14.456   7.362  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.190 -13.689   7.575  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.546 -13.324   6.244  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.325 -13.363   6.102  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.500 -12.413   8.361  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.886 -12.774   9.796  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.173 -11.508  10.598  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       3.281 -10.684  10.706  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.281 -11.383  11.094  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.274 -14.086   7.666  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.495 -14.287   8.142  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.321 -11.893   7.886  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.630 -11.775   8.372  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       3.073 -13.315  10.259  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.769 -13.397   9.785  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.374 -12.980   5.270  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.874 -12.619   3.949  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.100 -13.787   3.338  1.00  0.00           C  
ATOM   1008  O   HIS A 493       1.097 -13.593   2.655  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.042 -12.238   3.037  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.509 -11.702   1.736  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.042 -12.534   0.730  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.368 -10.421   1.256  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.648 -11.754  -0.291  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.824 -10.458  -0.024  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.341 -12.974   5.439  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.214 -11.771   4.043  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.642 -11.480   3.519  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.650 -13.110   2.845  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.634  -9.521   1.792  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.237 -12.127  -1.216  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.621  -9.700  -0.607  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.581 -15.003   3.587  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.933 -16.200   3.054  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.515 -16.360   3.609  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.397 -16.759   2.888  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.757 -17.442   3.400  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       2.087 -18.694   2.837  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.990 -18.574   2.320  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       2.681 -19.756   2.932  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.386 -15.098   4.137  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.880 -16.113   1.981  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.744 -17.347   2.976  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.835 -17.532   4.475  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.338 -16.067   4.895  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.975 -16.210   5.527  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.011 -15.335   4.829  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.090 -15.806   4.469  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.891 -15.798   7.001  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.236 -16.576   7.704  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.224 -16.084   7.694  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.049 -18.089   7.520  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.102 -15.765   5.430  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.293 -17.239   5.464  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.684 -14.740   7.059  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       1.186 -16.279   7.289  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.221 -16.343   8.759  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.991 -15.443   7.284  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.126 -15.892   8.754  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.498 -17.116   7.539  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.607 -18.616   8.280  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.407 -18.382   6.544  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495      -0.997 -18.338   7.608  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.680 -14.066   4.635  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.595 -13.148   3.971  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.724 -13.510   2.493  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.814 -13.468   1.924  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.108 -11.705   4.139  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.655 -11.594   3.677  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -2.204 -11.291   5.609  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.159 -10.157   3.867  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.807 -13.742   4.939  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.567 -13.243   4.430  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.723 -11.050   3.542  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.047 -12.265   4.261  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.587 -11.859   2.634  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.477 -11.845   6.184  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -3.196 -11.506   5.981  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -2.007 -10.235   5.702  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.079  -9.996   4.909  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -0.929  -9.459   3.565  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.723 -10.002   3.269  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -1.606 -13.878   1.880  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -1.607 -14.263   0.472  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -2.482 -15.498   0.269  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.260 -15.572  -0.683  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -0.178 -14.565   0.013  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -0.168 -14.855  -1.492  1.00  0.00           C  
ATOM   1078  CD  LYS A 497       1.252 -15.206  -1.940  1.00  0.00           C  
ATOM   1079  CE  LYS A 497       1.260 -15.480  -3.443  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       2.651 -15.782  -3.887  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -0.767 -13.904   2.385  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -2.003 -13.450  -0.120  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497       0.450 -13.711   0.220  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497       0.196 -15.426   0.543  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -0.826 -15.684  -1.706  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -0.503 -13.980  -2.029  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497       1.914 -14.383  -1.721  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       1.586 -16.088  -1.413  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497       0.624 -16.326  -3.660  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497       0.894 -14.612  -3.971  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       2.750 -15.559  -4.897  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497       2.852 -16.790  -3.735  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       3.322 -15.207  -3.337  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -2.348 -16.466   1.176  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.126 -17.701   1.098  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -4.564 -17.418   0.665  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -4.866 -17.406  -0.529  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.112 -18.407   2.461  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.908 -19.714   2.384  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.749 -20.493   3.685  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.853 -20.204   4.480  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -4.570 -21.472   3.953  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -1.714 -16.346   1.910  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -2.670 -18.351   0.366  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.091 -18.630   2.736  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.550 -17.766   3.209  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.952 -19.488   2.231  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.546 -20.311   1.564  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -5.281 -21.703   3.319  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -4.475 -21.978   4.787  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.453 -17.204   1.636  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.865 -16.932   1.338  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.421 -15.862   2.274  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.057 -16.173   3.279  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -7.689 -18.213   1.504  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -7.376 -19.205   0.376  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -8.137 -20.515   0.595  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -7.738 -21.512  -0.494  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -8.260 -21.041  -1.808  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.159 -17.235   2.572  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -6.960 -16.582   0.322  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.451 -18.665   2.456  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -8.740 -17.965   1.483  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -7.671 -18.774  -0.569  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -6.316 -19.407   0.359  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -7.890 -20.922   1.565  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -9.199 -20.336   0.540  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -6.661 -21.587  -0.539  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -8.157 -22.482  -0.268  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -7.637 -21.378  -2.570  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -8.283 -20.001  -1.820  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -9.219 -21.411  -1.954  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.187 -14.597   1.926  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.679 -13.474   2.728  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.460 -12.501   1.848  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.985 -12.090   0.789  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.498 -12.763   3.388  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.868 -13.658   4.293  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.990 -11.534   4.150  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.680 -14.413   1.109  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.339 -13.843   3.503  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.794 -12.457   2.633  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.954 -13.293   5.177  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -6.204 -11.171   4.795  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.849 -11.804   4.745  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -7.264 -10.761   3.447  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.665 -12.144   2.288  1.00  0.00           N  
ATOM   1148  CA  GLN A 501     -10.509 -11.229   1.525  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.781  -9.904   1.284  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -9.098  -9.392   2.169  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.821 -10.969   2.283  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.310 -12.258   2.951  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.337 -13.402   1.941  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -11.288 -13.880   1.515  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.485 -13.864   1.526  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.993 -12.508   3.135  1.00  0.00           H  
ATOM   1157  HA  GLN A 501     -10.743 -11.680   0.571  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.656 -10.213   3.039  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -12.574 -10.627   1.589  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.645 -12.514   3.763  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -13.305 -12.104   3.341  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -14.321 -13.477   1.864  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.513 -14.596   0.876  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.939  -9.348   0.082  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -9.289  -8.082  -0.256  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.445  -7.064   0.900  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.450  -6.493   1.345  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.852  -7.528  -1.605  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.980  -8.036  -2.791  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.858  -5.984  -1.611  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.720  -7.161  -2.944  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.502  -9.794  -0.584  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -8.232  -8.276  -0.378  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.859  -7.885  -1.740  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.682  -9.058  -2.608  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.557  -7.987  -3.703  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -8.925  -5.622  -1.203  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502     -10.676  -5.615  -1.011  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -9.969  -5.625  -2.625  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.934  -7.724  -3.420  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -7.385  -6.837  -1.969  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -7.957  -6.294  -3.543  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.644  -6.825   1.406  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.848  -5.864   2.530  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.854  -6.085   3.671  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.215  -5.144   4.141  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.278  -6.162   2.996  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.986  -6.695   1.792  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.919  -7.415   0.957  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.789  -4.851   2.172  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.267  -6.904   3.787  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.757  -5.257   3.345  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.766  -7.385   2.097  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.412  -5.882   1.223  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.942  -8.473   1.148  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -12.081  -7.218  -0.086  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.740  -7.332   4.110  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.829  -7.675   5.193  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.385  -7.443   4.771  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.571  -6.963   5.561  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.036  -9.140   5.599  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.412  -9.310   6.275  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.702 -10.802   6.466  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.418  -8.603   7.650  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.282  -8.037   3.698  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.039  -7.045   6.042  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.988  -9.759   4.716  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.260  -9.440   6.288  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -11.174  -8.874   5.643  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.731 -10.932   6.769  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.050 -11.200   7.230  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.530 -11.328   5.538  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504      -9.439  -8.668   8.098  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.139  -9.073   8.305  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.687  -7.565   7.521  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -7.068  -7.789   3.529  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.713  -7.615   3.026  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -5.207  -6.218   3.365  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -4.094  -6.056   3.867  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.696  -7.810   1.508  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -4.254  -7.977   1.014  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.674  -9.295   1.515  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.481  -9.382   1.797  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -4.456 -10.333   1.644  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.753  -8.173   2.942  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -5.067  -8.347   3.487  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -6.268  -8.690   1.251  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -6.137  -6.946   1.033  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -4.244  -7.971  -0.066  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.650  -7.158   1.380  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -5.406 -10.259   1.418  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -4.093 -11.185   1.964  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -6.034  -5.214   3.096  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.665  -3.835   3.388  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.559  -3.625   4.893  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.686  -2.900   5.367  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.707  -2.878   2.808  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.911  -5.403   2.703  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.708  -3.624   2.935  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.730  -2.978   1.733  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.451  -1.863   3.070  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -7.681  -3.119   3.212  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.457  -4.261   5.641  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.457  -4.127   7.091  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.143  -4.628   7.674  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.544  -3.970   8.523  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.626  -4.912   7.693  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.681  -4.681   9.206  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.835  -5.490   9.804  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.111  -4.956   9.341  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.263  -5.518   9.694  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.268  -6.573  10.463  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.390  -5.014   9.271  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.135  -4.823   5.209  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.570  -3.085   7.342  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.552  -4.580   7.244  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.488  -5.965   7.498  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.751  -4.999   9.655  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.838  -3.633   9.407  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.747  -6.521   9.495  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.790  -5.434  10.882  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.120  -4.166   8.762  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.405  -6.959  10.788  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.135  -6.995  10.727  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.385  -4.206   8.682  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.257  -5.435   9.535  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.696  -5.788   7.212  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.443  -6.348   7.701  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.293  -5.412   7.349  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.378  -5.211   8.144  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.200  -7.730   7.077  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.089  -8.778   7.761  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.535  -8.607   7.310  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -5.875  -9.137   6.266  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -6.282  -7.951   8.019  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.215  -6.276   6.535  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.493  -6.446   8.776  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.438  -7.692   6.023  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.163  -8.005   7.201  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -3.746  -9.767   7.499  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -4.033  -8.656   8.832  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.344  -4.848   6.148  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.293  -3.941   5.701  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.228  -2.719   6.617  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.155  -2.299   7.013  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.572  -3.498   4.240  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.265  -3.063   3.521  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.372  -1.875   4.264  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.731  -4.251   3.456  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.094  -5.052   5.550  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.345  -4.455   5.747  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -2.017  -4.320   3.700  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.263  -2.666   4.246  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.502  -2.748   2.513  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       0.977  -1.300   3.581  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       0.994  -2.248   5.061  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509      -0.403  -1.240   4.670  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       0.192  -5.182   3.554  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509       1.450  -4.172   4.259  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       1.255  -4.245   2.510  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.374  -2.155   6.957  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.399  -0.974   7.818  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.750  -1.292   9.163  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.996  -0.486   9.706  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.849  -0.507   8.009  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.389   0.031   6.678  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.918   0.605   9.063  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.905   0.205   6.770  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.217  -2.531   6.623  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.834  -0.187   7.343  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.455  -1.341   8.332  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.929   0.984   6.464  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.156  -0.666   5.888  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.145   1.334   8.871  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.777   0.182  10.047  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.884   1.084   9.013  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.160   0.692   7.700  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.380  -0.764   6.729  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.246   0.807   5.943  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.041  -2.473   9.687  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.472  -2.892  10.964  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.060  -2.917  10.886  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.740  -2.572  11.853  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.004  -4.286  11.322  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.436  -4.760  12.659  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.567  -4.090  13.191  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.889  -5.789  13.133  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.645  -3.076   9.205  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.771  -2.190  11.728  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.079  -4.249  11.388  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.720  -4.986  10.548  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.599  -3.323   9.736  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.053  -3.381   9.558  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.654  -1.975   9.593  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.782  -1.785  10.047  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.402  -4.070   8.227  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.848  -3.336   7.153  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.845  -5.498   8.218  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.013  -3.586   8.997  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.477  -3.958  10.368  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.469  -4.108   8.109  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       2.517  -2.731   6.828  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.529  -6.155   8.734  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       1.728  -5.832   7.198  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       0.888  -5.517   8.713  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.892  -0.992   9.118  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.357   0.397   9.111  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.548   0.890  10.541  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.521   1.577  10.845  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.346   1.302   8.393  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.049   0.753   6.991  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.909   2.720   8.274  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.345   0.559   6.194  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.000  -1.201   8.773  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.305   0.453   8.598  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.430   1.333   8.966  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.549  -0.190   7.086  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.409   1.443   6.463  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.071   3.129   9.260  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.206   3.341   7.737  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.845   2.691   7.738  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.024   1.366   6.401  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.119   0.543   5.138  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.803  -0.378   6.475  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.607   0.545  11.411  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.677   0.973  12.805  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.941   0.438  13.482  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.614   1.163  14.215  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.441   0.463  13.568  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.456   0.980  15.037  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514      -0.952   1.431  15.458  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514       0.930  -0.146  15.974  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.848   0.001  11.109  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.689   2.050  12.837  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.452   0.804  13.064  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.451  -0.618  13.567  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.133   1.820  15.124  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.938   1.754  16.489  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -1.645   0.610  15.351  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -1.267   2.251  14.830  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514       1.806  -0.613  15.555  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514       0.146  -0.880  16.079  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514       1.171   0.264  16.945  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.258  -0.833  13.244  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.439  -1.431  13.863  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.712  -0.701  13.423  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.519  -0.287  14.254  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.529  -2.916  13.485  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.869  -3.493  13.946  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.386  -3.681  14.155  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.687  -1.372  12.654  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.346  -1.350  14.936  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.450  -3.018  12.412  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.836  -4.571  13.891  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.061  -3.191  14.965  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.655  -3.125  13.307  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.443  -3.358  13.736  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.394  -3.486  15.216  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.510  -4.740  13.982  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.873  -0.543  12.115  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.039   0.148  11.567  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.994   1.644  11.880  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.003   2.245  12.250  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.091  -0.064  10.055  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.545  -1.497   9.739  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.579  -1.711   8.213  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       6.169  -2.036   7.698  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       6.236  -2.410   6.258  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.191  -0.892  11.503  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.933  -0.270  12.005  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.107   0.098   9.649  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.787   0.637   9.616  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.531  -1.661  10.150  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.852  -2.195  10.186  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       7.939  -0.812   7.732  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.242  -2.530   7.977  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       5.761  -2.859   8.262  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       5.533  -1.173   7.814  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       7.130  -2.902   6.066  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       6.183  -1.551   5.673  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       5.438  -3.036   6.026  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.817   2.238  11.725  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.642   3.664  11.994  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.289   4.538  10.922  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.034   4.365   9.730  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.050   1.707  11.427  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.588   3.883  12.029  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.084   3.898  12.948  1.00  0.00           H  
ATOM   1429  N   ASN A 518       7.115   5.488  11.354  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.775   6.396  10.422  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.637   5.622   9.435  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.681   5.942   8.249  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.652   7.380  11.195  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       7.777   8.327  12.005  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       6.600   8.505  11.693  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.284   8.945  13.038  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.273   5.594  12.317  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       7.024   6.947   9.880  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       9.306   6.834  11.860  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.247   7.951  10.498  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       9.221   8.799  13.285  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       7.729   9.556  13.565  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.319   4.602   9.928  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.174   3.794   9.072  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.396   3.313   7.854  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.984   2.967   6.828  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.706   2.590   9.854  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.250   4.390  10.883  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      11.009   4.394   8.737  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.878   2.049  10.287  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.362   2.934  10.639  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.253   1.940   9.187  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.064   3.292   7.964  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.220   2.856   6.848  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.642   4.058   6.116  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.074   3.922   5.036  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.085   1.974   7.367  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.640   3.582   8.805  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.814   2.280   6.151  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.692   2.395   8.282  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.460   0.985   7.557  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.297   1.920   6.631  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.780   5.237   6.710  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.254   6.441   6.086  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.906   6.652   4.727  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.251   7.074   3.774  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.512   7.658   6.977  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.233   5.295   7.578  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.189   6.330   5.949  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.219   8.556   6.454  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       7.563   7.711   7.220  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.937   7.566   7.885  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.199   6.355   4.638  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.912   6.516   3.379  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.409   5.511   2.346  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.143   5.874   1.209  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.415   6.311   3.589  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.663   5.039   4.385  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.719   4.394   4.842  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.885   4.637   4.573  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.676   6.021   5.425  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.741   7.515   3.003  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.900   6.230   2.628  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.826   7.153   4.127  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.631   5.152   4.203  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      12.059   3.823   5.083  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.296   4.246   2.742  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.830   3.214   1.818  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.383   3.467   1.418  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.033   3.374   0.243  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       7.945   1.829   2.461  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.390   1.593   2.918  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.537   0.750   1.451  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.505   0.256   3.658  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.535   4.000   3.660  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.442   3.240   0.929  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.285   1.783   3.314  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.043   1.584   2.058  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.689   2.391   3.582  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       8.145   0.838   0.564  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.498   0.877   1.189  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.680  -0.227   1.889  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.524   0.118   3.990  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.229  -0.553   2.998  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       8.847   0.262   4.514  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.546   3.782   2.399  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.141   4.035   2.128  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.014   5.185   1.135  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.272   5.097   0.158  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.410   4.380   3.441  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.947   4.009   3.332  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.580   2.661   3.223  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.956   5.002   3.341  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.230   2.307   3.124  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.393   4.646   3.242  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.755   3.298   3.133  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.876   3.836   3.318  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.698   3.149   1.697  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.858   3.832   4.256  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.496   5.442   3.636  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.341   1.895   3.216  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.237   6.041   3.425  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.049   1.267   3.039  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.154   5.412   3.250  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.794   3.023   3.057  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.751   6.259   1.395  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.733   7.421   0.519  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.326   7.076  -0.846  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.797   7.471  -1.878  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.541   8.556   1.159  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.732   9.184   2.296  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.605  10.185   3.062  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       6.091  11.293   2.117  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       7.373  10.877   1.482  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.328   6.269   2.187  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.713   7.746   0.388  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.467   8.160   1.550  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.758   9.307   0.415  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.874   9.696   1.884  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.399   8.408   2.970  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       5.025  10.621   3.862  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.457   9.670   3.478  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       5.351  11.470   1.348  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       6.247  12.205   2.676  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       8.170  11.280   2.012  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       7.403  11.221   0.501  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.440   9.837   1.487  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.430   6.341  -0.840  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.088   5.960  -2.079  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.170   5.089  -2.933  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.114   5.237  -4.154  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.383   5.205  -1.759  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.385   6.156  -1.103  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.439   7.332  -1.458  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.185   5.723  -0.159  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.811   6.051   0.012  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.335   6.853  -2.632  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.167   4.384  -1.094  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.806   4.820  -2.673  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.148   4.789   0.133  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.823   6.341   0.258  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.446   4.185  -2.279  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.526   3.294  -2.981  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.350   4.073  -3.568  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.053   3.967  -4.756  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.011   2.235  -2.001  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.409   1.269  -1.377  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.530   4.119  -1.306  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.056   2.800  -3.781  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.513   2.721  -1.177  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.318   1.579  -2.504  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.548   1.509  -0.458  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.681   4.852  -2.724  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.531   5.640  -3.162  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.930   6.680  -4.203  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.214   6.894  -5.181  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.889   6.342  -1.961  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.231   5.310  -1.033  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.185   6.001   0.272  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -1.011   4.684  -1.711  1.00  0.00           C  
ATOM   1581  H   LEU A 528       2.963   4.892  -1.787  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.806   4.978  -3.605  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.649   6.881  -1.415  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.144   7.040  -2.310  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       0.945   4.531  -0.807  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       0.684   6.138   0.899  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.909   5.389   0.792  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.623   6.963   0.049  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -0.708   3.824  -2.290  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.482   5.405  -2.360  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.719   4.369  -0.957  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.065   7.332  -3.990  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.520   8.349  -4.925  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.770   7.737  -6.303  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.391   8.311  -7.323  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.806   9.006  -4.412  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.485   9.959  -3.251  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.783  10.421  -2.570  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.445  11.534  -3.386  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.640  12.036  -2.649  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.597   7.134  -3.196  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.756   9.103  -5.012  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.483   8.237  -4.071  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.270   9.559  -5.212  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.960  10.822  -3.636  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       3.863   9.461  -2.527  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       5.559  10.788  -1.581  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.465   9.588  -2.493  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       6.751  11.146  -4.344  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.746  12.344  -3.527  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       7.341  12.445  -1.742  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       8.116  12.765  -3.215  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       8.296  11.247  -2.475  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.409   6.573  -6.325  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.704   5.898  -7.588  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.461   5.205  -8.141  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.129   5.360  -9.316  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.819   4.871  -7.378  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.194   4.226  -8.716  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.352   3.255  -8.516  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.980   3.319  -7.473  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       7.596   2.462  -9.412  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.692   6.160  -5.482  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.035   6.634  -8.304  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.687   5.364  -6.963  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.479   4.108  -6.697  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.341   3.691  -9.107  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.488   4.994  -9.416  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.780   4.436  -7.296  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.584   3.725  -7.730  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.501   4.715  -8.135  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.157   4.545  -9.160  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.064   2.836  -6.595  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.069   1.712  -6.324  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.283   2.220  -6.987  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.722   1.035  -4.998  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.089   4.340  -6.370  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.827   3.103  -8.579  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.940   3.432  -5.703  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       2.024   0.986  -7.124  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.065   2.124  -6.266  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.517   1.404  -6.321  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.232   1.853  -8.002  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.056   2.973  -6.917  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       0.762   0.547  -5.081  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.679   1.780  -4.218  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.479   0.303  -4.755  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.322   5.751  -7.321  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.685   6.772  -7.596  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.188   8.140  -7.149  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.456   8.576  -6.029  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.985   6.436  -6.858  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.674   5.245  -7.519  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.412   5.006  -8.687  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.449   4.586  -6.846  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.881   5.832  -6.519  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.886   6.807  -8.657  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.763   6.195  -5.830  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.644   7.291  -6.893  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.540   8.813  -8.034  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.074  10.132  -7.726  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.057  11.088  -7.368  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.093  11.940  -6.492  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.847  10.677  -8.925  1.00  0.00           C  
ATOM   1665  OG  SER A 533       2.083  12.066  -8.739  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.726   8.413  -8.910  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.743  10.054  -6.886  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.792  10.165  -9.009  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.272  10.516  -9.828  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.519  12.369  -8.024  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.187  10.942  -8.052  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.338  11.798  -7.803  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.754  11.723  -6.336  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.130  12.733  -5.739  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.512  11.364  -8.686  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -4.555  12.324  -8.591  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.028   9.999  -8.220  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.246  10.247  -8.741  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -2.078  12.817  -8.043  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.184  11.288  -9.711  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -4.457  12.942  -9.317  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.583  10.118  -7.302  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.191   9.337  -8.051  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.672   9.577  -8.977  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.697  10.525  -5.763  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.087  10.344  -4.368  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.209  11.218  -3.476  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.704  11.905  -2.588  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -2.934   8.854  -3.977  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.893   8.474  -2.825  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -3.677   9.402  -1.623  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -5.365   8.560  -3.299  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.400   9.751  -6.285  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.117  10.640  -4.250  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.152   8.240  -4.836  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -1.916   8.669  -3.663  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.683   7.459  -2.519  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.058   8.933  -0.729  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -4.196  10.333  -1.789  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -2.620   9.592  -1.502  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -5.945   7.801  -2.796  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -5.422   8.399  -4.366  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -5.776   9.532  -3.063  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.904  11.192  -3.726  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.020  11.997  -2.940  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.284  13.479  -3.126  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.347  14.238  -2.159  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.461  11.707  -3.367  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.405  12.615  -2.610  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.697  12.357  -1.266  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.982  13.717  -3.255  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.569  13.199  -0.566  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.857  14.557  -2.554  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.149  14.298  -1.208  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.010  15.128  -0.517  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.559  10.630  -4.449  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.093  11.743  -1.897  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.697  10.676  -3.149  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.563  11.882  -4.428  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.249  11.510  -0.769  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.757  13.918  -4.291  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.796  12.998   0.472  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.307  15.404  -3.051  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.510  15.635  -1.159  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.473  13.879  -4.381  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.769  15.271  -4.696  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.148  15.655  -4.166  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.554  16.812  -4.251  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.713  15.493  -6.221  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.469  16.988  -6.531  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       1.037  17.278  -6.549  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       1.265  18.779  -6.741  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.838  19.176  -8.111  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.410  13.225  -5.108  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.031  15.897  -4.220  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.086  14.899  -6.640  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.652  15.187  -6.662  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.891  17.231  -7.495  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -0.938  17.597  -5.773  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       1.477  16.964  -5.614  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537       1.498  16.739  -7.363  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.689  19.326  -6.010  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       2.315  19.002  -6.611  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       0.011  19.801  -8.049  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.587  18.326  -8.656  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.616  19.676  -8.585  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.868  14.672  -3.626  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.207  14.913  -3.083  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.242  14.601  -1.588  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.238  14.862  -0.913  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.225  14.033  -3.812  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.300  14.438  -5.280  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.229  15.626  -5.602  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.431  13.519  -6.196  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.495  13.767  -3.594  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.479  15.950  -3.228  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.923  12.999  -3.739  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.196  14.157  -3.358  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.480  12.573  -5.940  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.480  13.772  -7.143  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.151  14.031  -1.076  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.070  13.681   0.344  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.455  14.817   1.164  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.157  15.565   1.835  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.234  12.402   0.517  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.116  12.026   2.006  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.512  11.835   2.622  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.318  10.722   2.132  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.389  13.843  -1.660  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.068  13.494   0.711  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.712  11.592  -0.017  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.247  12.562   0.111  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.598  12.811   2.537  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.911  12.793   2.920  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.443  11.193   3.488  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.170  11.382   1.896  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -1.144  10.507   3.176  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -0.371  10.829   1.625  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.876   9.912   1.686  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.133  14.923   1.114  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.426  15.954   1.867  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.746  17.354   1.343  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.823  18.311   2.108  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.081  15.706   1.786  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.427  14.467   2.579  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.649  14.558   3.959  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.524  13.228   1.934  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.966  13.409   4.693  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.840  12.079   2.669  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.062  12.170   4.049  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.622  14.293   0.565  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.732  15.894   2.901  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.370  15.567   0.755  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.610  16.555   2.197  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.575  15.514   4.457  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.353  13.159   0.870  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.137  13.479   5.757  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.915  11.124   2.172  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.307  11.284   4.614  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.916  17.469   0.034  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.209  18.763  -0.574  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.667  19.183  -0.347  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.947  20.084   0.444  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.932  18.689  -2.075  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.338  20.003  -2.747  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.561  18.433  -2.308  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.840  16.672  -0.532  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.561  19.508  -0.140  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.504  17.879  -2.496  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.003  20.835  -2.142  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -2.413  20.041  -2.846  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.884  20.067  -3.725  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.758  18.407  -3.370  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.838  17.488  -1.867  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.136  19.226  -1.855  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.588  18.537  -1.055  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -5.012  18.872  -0.937  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.553  18.599   0.467  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -6.312  19.402   1.010  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.823  18.072  -1.957  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -7.243  18.617  -2.044  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -7.584  19.463  -1.234  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -7.970  18.182  -2.923  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.308  17.831  -1.676  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -5.132  19.922  -1.155  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.351  18.143  -2.925  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.860  17.037  -1.652  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -5.172  17.464   1.046  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -5.647  17.103   2.383  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -7.172  17.081   2.422  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.792  17.767   3.234  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -5.116  18.095   3.430  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -3.632  17.828   3.685  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -3.125  18.772   4.782  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.663  18.456   5.120  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.331  19.042   6.450  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.571  16.858   0.565  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -5.286  16.117   2.629  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -5.242  19.102   3.065  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -5.664  17.976   4.354  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -3.502  16.803   4.000  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -3.076  18.000   2.777  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -3.200  19.792   4.438  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -3.730  18.647   5.668  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.525  17.385   5.158  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -1.012  18.876   4.372  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -1.867  18.545   7.190  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.585  20.049   6.459  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.312  18.937   6.630  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.774  16.281   1.544  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -9.232  16.169   1.488  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.650  14.775   1.029  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.567  14.450  -0.155  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.802  17.219   0.531  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.307  16.959  -0.888  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -9.953  17.365  -1.854  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.193  16.304  -1.072  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -7.227  15.753   0.924  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -9.634  16.344   2.476  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544     -10.880  17.173   0.550  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.481  18.200   0.847  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.681  15.983  -0.300  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.870  16.134  -1.980  1.00  0.00           H  
ATOM   1864  N   MET A 545     -10.098  13.950   1.974  1.00  0.00           N  
ATOM   1865  CA  MET A 545     -10.530  12.587   1.652  1.00  0.00           C  
ATOM   1866  C   MET A 545     -12.054  12.511   1.586  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.751  13.346   2.163  1.00  0.00           O  
ATOM   1868  CB  MET A 545     -10.010  11.602   2.709  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.527  11.302   2.459  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -8.360  10.288   0.969  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.554  10.323   0.874  1.00  0.00           C  
ATOM   1872  H   MET A 545     -10.142  14.263   2.901  1.00  0.00           H  
ATOM   1873  HA  MET A 545     -10.128  12.306   0.688  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.130  12.033   3.692  1.00  0.00           H  
ATOM   1875  HB3 MET A 545     -10.572  10.683   2.649  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.984  12.227   2.327  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.124  10.767   3.305  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.225  11.339   0.709  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.226   9.695   0.058  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.139   9.957   1.799  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -12.561  11.505   0.877  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -14.003  11.323   0.737  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -14.609  10.790   2.028  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.991   9.997   2.739  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -14.304  10.342  -0.392  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.854  10.934  -1.728  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -14.357  10.051  -2.877  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -13.632   8.699  -2.850  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -13.781   8.019  -4.166  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.953  10.873   0.439  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -14.461  12.273   0.502  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.778   9.417  -0.208  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -15.367  10.151  -0.426  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -14.260  11.932  -1.830  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.777  10.982  -1.757  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -15.421   9.892  -2.765  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -14.164  10.539  -3.821  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.583   8.855  -2.645  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -14.061   8.077  -2.077  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -12.856   7.977  -4.641  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -14.448   8.554  -4.760  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -14.142   7.055  -4.022  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -15.828  11.232   2.322  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -16.514  10.795   3.531  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -17.087   9.394   3.354  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.976   8.557   4.249  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -17.643  11.771   3.877  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.212  13.177   3.542  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -17.304  13.628   2.220  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -16.743  14.031   4.544  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -16.918  14.936   1.900  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -16.352  15.338   4.223  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -16.442  15.791   2.901  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -16.063  17.078   2.582  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -16.268  11.861   1.716  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -15.809  10.772   4.347  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -18.531  11.527   3.308  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.863  11.705   4.931  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -17.671  12.968   1.447  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -16.673  13.680   5.562  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -16.989  15.285   0.880  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -15.984  15.997   4.996  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -16.850  17.626   2.573  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -17.732   9.139   2.210  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -18.343   7.827   1.970  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.506   6.987   1.000  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -16.799   7.533   0.152  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -19.745   8.014   1.381  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -19.694   9.048   0.249  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -20.708   8.497   2.467  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -21.027   9.047  -0.507  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -17.821   9.842   1.541  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.432   7.306   2.907  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -20.100   7.073   0.988  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -19.519  10.030   0.665  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -18.893   8.800  -0.433  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -20.738   7.775   3.267  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -21.698   8.606   2.047  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -20.378   9.448   2.854  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -20.930   9.635  -1.410  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -21.796   9.474   0.119  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -21.296   8.035  -0.766  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.582   5.675   1.083  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -16.816   4.783   0.156  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -17.133   5.079  -1.310  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -16.244   5.080  -2.160  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.300   3.376   0.554  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.589   3.616   1.262  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.382   4.909   2.035  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -15.752   4.865   0.335  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.453   2.759  -0.324  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -16.590   2.907   1.222  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.389   3.735   0.543  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.808   2.806   1.942  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.336   5.369   2.260  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.816   4.718   2.932  1.00  0.00           H  
ATOM   1957  N   THR A 550     -18.407   5.329  -1.601  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -18.819   5.620  -2.973  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.308   5.920  -3.053  1.00  0.00           C  
ATOM   1960  O   THR A 550     -21.036   5.772  -2.070  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -18.513   4.425  -3.877  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -19.061   4.661  -5.166  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -19.129   3.156  -3.284  1.00  0.00           C  
ATOM   1964  H   THR A 550     -19.080   5.317  -0.884  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.265   6.471  -3.333  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -17.447   4.299  -3.958  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -18.360   4.994  -5.732  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -20.202   3.256  -3.249  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -18.748   3.001  -2.284  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -18.866   2.309  -3.901  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -20.764   6.321  -4.239  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.180   6.624  -4.454  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.643   6.062  -5.796  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.793   6.802  -6.768  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -22.401   8.141  -4.428  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -23.903   8.443  -4.446  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -24.527   8.056  -3.113  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -23.781   7.746  -2.198  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -25.745   8.078  -3.021  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.139   6.402  -4.987  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.764   6.175  -3.667  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -21.962   8.549  -3.528  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -21.933   8.588  -5.292  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -24.053   9.499  -4.621  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -24.376   7.882  -5.237  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -22.873   4.753  -5.839  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -23.324   4.104  -7.064  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -23.941   2.742  -6.748  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -24.225   2.434  -5.591  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -22.145   3.921  -8.029  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -22.658   3.655  -9.442  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -23.674   4.232  -9.800  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -22.032   2.881 -10.146  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -22.740   4.214  -5.031  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -24.071   4.725  -7.538  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -21.539   4.816  -8.032  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -21.544   3.084  -7.706  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -24.142   1.927  -7.785  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -24.726   0.593  -7.615  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -23.654  -0.478  -7.818  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -22.916  -0.456  -8.801  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -25.856   0.391  -8.633  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -26.299  -1.077  -8.640  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -27.044   1.279  -8.255  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -23.896   2.227  -8.682  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.134   0.496  -6.619  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -25.504   0.663  -9.618  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -26.381  -1.432  -7.623  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -25.570  -1.671  -9.171  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -27.259  -1.164  -9.130  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -27.777   1.257  -9.047  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -26.703   2.293  -8.108  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -27.490   0.914  -7.342  1.00  0.00           H  
ATOM   2014  N   SER A 554     -23.583  -1.415  -6.876  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -22.605  -2.496  -6.955  1.00  0.00           C  
ATOM   2016  C   SER A 554     -22.846  -3.344  -8.200  1.00  0.00           C  
ATOM   2017  O   SER A 554     -21.908  -3.710  -8.906  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -22.702  -3.378  -5.710  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -21.708  -4.391  -5.775  1.00  0.00           O  
ATOM   2020  H   SER A 554     -24.203  -1.383  -6.118  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -21.612  -2.073  -7.009  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -22.542  -2.779  -4.829  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -23.686  -3.826  -5.664  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -21.655  -4.812  -4.914  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -24.115  -3.655  -8.461  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -24.473  -4.463  -9.624  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -24.148  -5.934  -9.387  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -24.011  -6.708 -10.334  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -24.821  -3.337  -7.860  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -25.531  -4.361  -9.820  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -23.916  -4.116 -10.482  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -24.019  -6.318  -8.116  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -23.706  -7.704  -7.766  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -24.941  -8.406  -7.209  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -25.611  -7.888  -6.316  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -22.586  -7.738  -6.720  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -21.331  -7.049  -7.276  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -20.262  -6.993  -6.179  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -20.788  -7.831  -8.487  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -24.135  -5.655  -7.404  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -23.375  -8.234  -8.646  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -22.915  -7.223  -5.830  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -22.353  -8.763  -6.477  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -21.582  -6.043  -7.579  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -19.467  -6.329  -6.485  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -19.862  -7.981  -6.013  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -20.705  -6.625  -5.264  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -19.733  -7.626  -8.612  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -21.315  -7.524  -9.378  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -20.929  -8.891  -8.331  1.00  0.00           H  
ATOM   2051  N   SER A 557     -25.238  -9.589  -7.743  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -26.397 -10.359  -7.292  1.00  0.00           C  
ATOM   2053  C   SER A 557     -26.079 -11.852  -7.286  1.00  0.00           C  
ATOM   2054  O   SER A 557     -26.250 -12.536  -8.296  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -27.589 -10.092  -8.211  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -28.694 -10.881  -7.789  1.00  0.00           O  
ATOM   2057  H   SER A 557     -24.666  -9.953  -8.451  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -26.659 -10.058  -6.287  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -27.857  -9.050  -8.161  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -27.321 -10.345  -9.228  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -28.889 -10.654  -6.876  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -25.618 -12.347  -6.142  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -25.278 -13.762  -6.011  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -26.510 -14.567  -5.615  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -26.479 -15.796  -5.583  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -24.179 -13.935  -4.954  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -22.945 -13.103  -5.343  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -21.887 -13.219  -4.241  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -22.362 -13.620  -6.672  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -25.504 -11.751  -5.373  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -24.913 -14.130  -6.958  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -24.550 -13.606  -3.994  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -23.899 -14.976  -4.890  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -23.234 -12.067  -5.454  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -22.207 -12.665  -3.372  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -20.951 -12.817  -4.599  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -21.755 -14.258  -3.978  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -22.895 -13.174  -7.498  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -22.462 -14.696  -6.717  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -21.316 -13.357  -6.741  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -27.596 -13.862  -5.313  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -28.837 -14.517  -4.921  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -29.414 -15.314  -6.086  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -29.887 -16.435  -5.910  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -29.856 -13.474  -4.462  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -29.389 -12.841  -3.150  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -30.353 -11.737  -2.732  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -31.323 -11.522  -3.440  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -30.106 -11.119  -1.708  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -27.560 -12.883  -5.351  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -28.635 -15.192  -4.100  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -29.951 -12.708  -5.219  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -30.814 -13.949  -4.310  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -29.355 -13.597  -2.381  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -28.403 -12.422  -3.285  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -29.369 -14.724  -7.277  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -29.894 -15.388  -8.463  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -29.109 -16.668  -8.741  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -27.889 -16.708  -8.576  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -29.796 -14.452  -9.671  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -30.541 -15.061 -10.865  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -32.044 -15.026 -10.613  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -32.446 -14.434  -9.625  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -32.773 -15.592 -11.411  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -28.981 -13.827  -7.358  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -30.930 -15.641  -8.297  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -30.237 -13.498  -9.423  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -28.758 -14.312  -9.934  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -30.314 -14.494 -11.756  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -30.225 -16.084 -11.005  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -29.818 -17.714  -9.167  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -29.185 -18.999  -9.469  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -29.806 -19.621 -10.714  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -30.642 -19.005 -11.377  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -29.350 -19.954  -8.285  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -28.542 -19.437  -7.093  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -28.742 -20.352  -5.891  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -29.839 -20.871  -5.680  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -27.741 -20.579  -5.083  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -30.787 -17.620  -9.281  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -28.128 -18.848  -9.647  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -30.395 -20.014  -8.015  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -28.994 -20.936  -8.561  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -27.494 -19.412  -7.357  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -28.871 -18.440  -6.843  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -26.870 -20.165  -5.253  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -27.863 -21.166  -4.307  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -29.394 -20.845 -11.027  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -29.914 -21.547 -12.195  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -29.699 -23.052 -12.047  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -28.901 -23.435 -11.207  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -29.211 -21.036 -13.469  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -27.744 -21.557 -13.525  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -27.646 -22.771 -14.463  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -26.808 -20.452 -14.042  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -30.332 -23.796 -12.777  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -28.726 -21.285 -10.461  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -30.974 -21.353 -12.277  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -29.757 -21.384 -14.338  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -29.214 -19.956 -13.464  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -27.425 -21.855 -12.533  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -27.634 -22.436 -15.490  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -28.498 -23.416 -14.307  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -26.740 -23.319 -14.253  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -27.109 -20.160 -15.037  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -25.793 -20.823 -14.069  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -26.861 -19.596 -13.385  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 431      10.356 -33.606  36.354  1.00  0.00           N  
ATOM      2  CA  GLY A 431      11.658 -33.790  37.057  1.00  0.00           C  
ATOM      3  C   GLY A 431      12.735 -34.172  36.047  1.00  0.00           C  
ATOM      4  O   GLY A 431      13.252 -35.288  36.069  1.00  0.00           O  
ATOM      5  H1  GLY A 431       9.586 -33.589  37.050  1.00  0.00           H  
ATOM      6  H2  GLY A 431      10.208 -34.392  35.689  1.00  0.00           H  
ATOM      7  H3  GLY A 431      10.368 -32.707  35.831  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      11.934 -32.869  37.549  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      11.563 -34.576  37.790  1.00  0.00           H  
ATOM     10  N   SER A 432      13.068 -33.236  35.163  1.00  0.00           N  
ATOM     11  CA  SER A 432      14.085 -33.486  34.149  1.00  0.00           C  
ATOM     12  C   SER A 432      15.480 -33.430  34.764  1.00  0.00           C  
ATOM     13  O   SER A 432      15.670 -32.865  35.842  1.00  0.00           O  
ATOM     14  CB  SER A 432      13.976 -32.447  33.032  1.00  0.00           C  
ATOM     15  OG  SER A 432      14.348 -31.172  33.539  1.00  0.00           O  
ATOM     16  H   SER A 432      12.622 -32.365  35.193  1.00  0.00           H  
ATOM     17  HA  SER A 432      13.927 -34.468  33.728  1.00  0.00           H  
ATOM     18  HB2 SER A 432      14.637 -32.713  32.224  1.00  0.00           H  
ATOM     19  HB3 SER A 432      12.957 -32.419  32.669  1.00  0.00           H  
ATOM     20  HG  SER A 432      15.288 -31.052  33.383  1.00  0.00           H  
ATOM     21  N   HIS A 433      16.454 -34.017  34.071  1.00  0.00           N  
ATOM     22  CA  HIS A 433      17.834 -34.030  34.555  1.00  0.00           C  
ATOM     23  C   HIS A 433      18.812 -33.963  33.385  1.00  0.00           C  
ATOM     24  O   HIS A 433      20.012 -34.181  33.555  1.00  0.00           O  
ATOM     25  CB  HIS A 433      18.092 -35.302  35.366  1.00  0.00           C  
ATOM     26  CG  HIS A 433      17.907 -36.507  34.486  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      18.861 -36.901  33.561  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      16.884 -37.415  34.377  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      18.398 -38.003  32.944  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      17.197 -38.360  33.403  1.00  0.00           N  
ATOM     31  H   HIS A 433      16.241 -34.450  33.218  1.00  0.00           H  
ATOM     32  HA  HIS A 433      17.999 -33.172  35.193  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      19.102 -35.286  35.749  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      17.394 -35.348  36.190  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      15.975 -37.402  34.960  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      18.934 -38.534  32.170  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      16.652 -39.122  33.117  1.00  0.00           H  
ATOM     38  N   MET A 434      18.291 -33.657  32.202  1.00  0.00           N  
ATOM     39  CA  MET A 434      19.127 -33.558  31.008  1.00  0.00           C  
ATOM     40  C   MET A 434      19.775 -32.180  30.929  1.00  0.00           C  
ATOM     41  O   MET A 434      19.152 -31.172  31.266  1.00  0.00           O  
ATOM     42  CB  MET A 434      18.279 -33.796  29.756  1.00  0.00           C  
ATOM     43  CG  MET A 434      17.693 -35.210  29.785  1.00  0.00           C  
ATOM     44  SD  MET A 434      16.249 -35.243  30.878  1.00  0.00           S  
ATOM     45  CE  MET A 434      15.297 -36.485  29.969  1.00  0.00           C  
ATOM     46  H   MET A 434      17.327 -33.492  32.129  1.00  0.00           H  
ATOM     47  HA  MET A 434      19.901 -34.310  31.054  1.00  0.00           H  
ATOM     48  HB2 MET A 434      17.474 -33.074  29.726  1.00  0.00           H  
ATOM     49  HB3 MET A 434      18.896 -33.682  28.878  1.00  0.00           H  
ATOM     50  HG2 MET A 434      17.395 -35.494  28.787  1.00  0.00           H  
ATOM     51  HG3 MET A 434      18.436 -35.905  30.148  1.00  0.00           H  
ATOM     52  HE1 MET A 434      14.450 -36.794  30.565  1.00  0.00           H  
ATOM     53  HE2 MET A 434      15.927 -37.339  29.759  1.00  0.00           H  
ATOM     54  HE3 MET A 434      14.946 -36.063  29.041  1.00  0.00           H  
ATOM     55  N   LEU A 435      21.031 -32.140  30.482  1.00  0.00           N  
ATOM     56  CA  LEU A 435      21.761 -30.875  30.361  1.00  0.00           C  
ATOM     57  C   LEU A 435      21.960 -30.520  28.892  1.00  0.00           C  
ATOM     58  O   LEU A 435      22.542 -31.293  28.129  1.00  0.00           O  
ATOM     59  CB  LEU A 435      23.127 -31.004  31.051  1.00  0.00           C  
ATOM     60  CG  LEU A 435      23.787 -29.620  31.212  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      24.937 -29.728  32.220  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      24.324 -29.100  29.858  1.00  0.00           C  
ATOM     63  H   LEU A 435      21.475 -32.975  30.229  1.00  0.00           H  
ATOM     64  HA  LEU A 435      21.200 -30.083  30.840  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      22.986 -31.445  32.027  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      23.766 -31.645  30.462  1.00  0.00           H  
ATOM     67  HG  LEU A 435      23.054 -28.924  31.596  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      24.552 -30.053  33.175  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      25.408 -28.762  32.333  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      25.665 -30.443  31.864  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      24.611 -29.927  29.226  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      25.184 -28.464  30.025  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      23.555 -28.526  29.368  1.00  0.00           H  
ATOM     74  N   ASN A 436      21.477 -29.342  28.499  1.00  0.00           N  
ATOM     75  CA  ASN A 436      21.604 -28.879  27.114  1.00  0.00           C  
ATOM     76  C   ASN A 436      22.103 -27.437  27.080  1.00  0.00           C  
ATOM     77  O   ASN A 436      21.317 -26.497  27.180  1.00  0.00           O  
ATOM     78  CB  ASN A 436      20.249 -28.968  26.409  1.00  0.00           C  
ATOM     79  CG  ASN A 436      20.407 -28.618  24.933  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      21.480 -28.806  24.362  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      19.394 -28.122  24.279  1.00  0.00           N  
ATOM     82  H   ASN A 436      21.025 -28.769  29.154  1.00  0.00           H  
ATOM     83  HA  ASN A 436      22.312 -29.504  26.587  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      19.862 -29.971  26.503  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      19.561 -28.273  26.869  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      18.539 -27.973  24.735  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      19.488 -27.894  23.330  1.00  0.00           H  
ATOM     88  N   ALA A 437      23.413 -27.276  26.935  1.00  0.00           N  
ATOM     89  CA  ALA A 437      24.012 -25.948  26.887  1.00  0.00           C  
ATOM     90  C   ALA A 437      23.773 -25.300  25.527  1.00  0.00           C  
ATOM     91  O   ALA A 437      23.982 -24.099  25.356  1.00  0.00           O  
ATOM     92  CB  ALA A 437      25.515 -26.043  27.148  1.00  0.00           C  
ATOM     93  H   ALA A 437      23.990 -28.064  26.860  1.00  0.00           H  
ATOM     94  HA  ALA A 437      23.564 -25.332  27.653  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      25.972 -26.667  26.395  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      25.685 -26.475  28.123  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      25.951 -25.055  27.110  1.00  0.00           H  
ATOM     98  N   GLU A 438      23.337 -26.103  24.560  1.00  0.00           N  
ATOM     99  CA  GLU A 438      23.079 -25.592  23.220  1.00  0.00           C  
ATOM    100  C   GLU A 438      21.970 -24.546  23.260  1.00  0.00           C  
ATOM    101  O   GLU A 438      22.104 -23.463  22.689  1.00  0.00           O  
ATOM    102  CB  GLU A 438      22.673 -26.744  22.293  1.00  0.00           C  
ATOM    103  CG  GLU A 438      22.543 -26.240  20.852  1.00  0.00           C  
ATOM    104  CD  GLU A 438      23.911 -25.833  20.316  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      24.900 -26.289  20.865  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      23.949 -25.075  19.362  1.00  0.00           O  
ATOM    107  H   GLU A 438      23.189 -27.053  24.750  1.00  0.00           H  
ATOM    108  HA  GLU A 438      23.980 -25.135  22.837  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      23.424 -27.518  22.336  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      21.726 -27.146  22.618  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      22.136 -27.028  20.236  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      21.880 -25.388  20.824  1.00  0.00           H  
ATOM    113  N   ASP A 439      20.876 -24.873  23.945  1.00  0.00           N  
ATOM    114  CA  ASP A 439      19.745 -23.953  24.065  1.00  0.00           C  
ATOM    115  C   ASP A 439      19.826 -23.188  25.379  1.00  0.00           C  
ATOM    116  O   ASP A 439      19.238 -23.592  26.382  1.00  0.00           O  
ATOM    117  CB  ASP A 439      18.430 -24.734  24.011  1.00  0.00           C  
ATOM    118  CG  ASP A 439      18.207 -25.284  22.605  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      18.900 -24.845  21.702  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      17.348 -26.137  22.453  1.00  0.00           O  
ATOM    121  H   ASP A 439      20.828 -25.749  24.383  1.00  0.00           H  
ATOM    122  HA  ASP A 439      19.764 -23.245  23.245  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      18.469 -25.554  24.713  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      17.613 -24.078  24.269  1.00  0.00           H  
ATOM    125  N   GLU A 440      20.557 -22.082  25.365  1.00  0.00           N  
ATOM    126  CA  GLU A 440      20.710 -21.265  26.562  1.00  0.00           C  
ATOM    127  C   GLU A 440      21.297 -19.908  26.197  1.00  0.00           C  
ATOM    128  O   GLU A 440      20.662 -18.872  26.389  1.00  0.00           O  
ATOM    129  CB  GLU A 440      21.625 -21.974  27.564  1.00  0.00           C  
ATOM    130  CG  GLU A 440      21.685 -21.164  28.860  1.00  0.00           C  
ATOM    131  CD  GLU A 440      22.538 -21.893  29.893  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      23.212 -22.838  29.517  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      22.505 -21.495  31.047  1.00  0.00           O  
ATOM    134  H   GLU A 440      21.001 -21.808  24.536  1.00  0.00           H  
ATOM    135  HA  GLU A 440      19.740 -21.119  27.014  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      21.237 -22.961  27.771  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      22.618 -22.056  27.149  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      22.116 -20.196  28.659  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      20.686 -21.038  29.249  1.00  0.00           H  
ATOM    140  N   LYS A 441      22.516 -19.926  25.663  1.00  0.00           N  
ATOM    141  CA  LYS A 441      23.189 -18.695  25.263  1.00  0.00           C  
ATOM    142  C   LYS A 441      22.799 -18.314  23.838  1.00  0.00           C  
ATOM    143  O   LYS A 441      23.092 -17.209  23.380  1.00  0.00           O  
ATOM    144  CB  LYS A 441      24.707 -18.875  25.355  1.00  0.00           C  
ATOM    145  CG  LYS A 441      25.166 -19.957  24.372  1.00  0.00           C  
ATOM    146  CD  LYS A 441      26.666 -20.200  24.543  1.00  0.00           C  
ATOM    147  CE  LYS A 441      27.115 -21.303  23.584  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      26.900 -20.857  22.180  1.00  0.00           N  
ATOM    149  H   LYS A 441      22.970 -20.782  25.532  1.00  0.00           H  
ATOM    150  HA  LYS A 441      22.894 -17.897  25.929  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      25.194 -17.941  25.113  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      24.974 -19.169  26.359  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      24.627 -20.874  24.570  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      24.971 -19.637  23.361  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      27.205 -19.290  24.324  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      26.869 -20.504  25.559  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      28.164 -21.511  23.740  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      26.540 -22.198  23.770  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      25.892 -20.940  21.939  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      27.458 -21.453  21.536  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      27.200 -19.865  22.082  1.00  0.00           H  
ATOM    162  N   ARG A 442      22.146 -19.237  23.138  1.00  0.00           N  
ATOM    163  CA  ARG A 442      21.732 -18.983  21.764  1.00  0.00           C  
ATOM    164  C   ARG A 442      20.750 -17.817  21.714  1.00  0.00           C  
ATOM    165  O   ARG A 442      20.856 -16.938  20.859  1.00  0.00           O  
ATOM    166  CB  ARG A 442      21.079 -20.235  21.172  1.00  0.00           C  
ATOM    167  CG  ARG A 442      20.736 -19.992  19.699  1.00  0.00           C  
ATOM    168  CD  ARG A 442      20.112 -21.256  19.105  1.00  0.00           C  
ATOM    169  NE  ARG A 442      19.765 -21.035  17.704  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      20.650 -21.234  16.730  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      21.859 -21.632  17.017  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      20.309 -21.028  15.487  1.00  0.00           N  
ATOM    173  H   ARG A 442      21.942 -20.104  23.551  1.00  0.00           H  
ATOM    174  HA  ARG A 442      22.603 -18.733  21.175  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      21.763 -21.068  21.251  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      20.174 -20.458  21.717  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      20.034 -19.174  19.621  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      21.637 -19.749  19.155  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      20.816 -22.072  19.178  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      19.221 -21.507  19.661  1.00  0.00           H  
ATOM    181  HE  ARG A 442      18.859 -20.734  17.477  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      22.122 -21.788  17.970  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      22.523 -21.781  16.285  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      19.384 -20.722  15.268  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      20.974 -21.178  14.755  1.00  0.00           H  
ATOM    186  N   GLU A 443      19.798 -17.814  22.640  1.00  0.00           N  
ATOM    187  CA  GLU A 443      18.805 -16.747  22.693  1.00  0.00           C  
ATOM    188  C   GLU A 443      19.466 -15.424  23.062  1.00  0.00           C  
ATOM    189  O   GLU A 443      20.273 -15.361  23.989  1.00  0.00           O  
ATOM    190  CB  GLU A 443      17.726 -17.088  23.722  1.00  0.00           C  
ATOM    191  CG  GLU A 443      16.913 -18.288  23.236  1.00  0.00           C  
ATOM    192  CD  GLU A 443      15.889 -18.688  24.292  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      15.859 -18.049  25.330  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      15.149 -19.626  24.046  1.00  0.00           O  
ATOM    195  H   GLU A 443      19.762 -18.539  23.299  1.00  0.00           H  
ATOM    196  HA  GLU A 443      18.342 -16.650  21.722  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      18.193 -17.325  24.667  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      17.070 -16.239  23.850  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      16.402 -18.027  22.320  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      17.578 -19.119  23.050  1.00  0.00           H  
ATOM    201  N   GLU A 444      19.121 -14.365  22.330  1.00  0.00           N  
ATOM    202  CA  GLU A 444      19.688 -13.039  22.584  1.00  0.00           C  
ATOM    203  C   GLU A 444      18.607 -11.967  22.476  1.00  0.00           C  
ATOM    204  O   GLU A 444      17.639 -12.118  21.730  1.00  0.00           O  
ATOM    205  CB  GLU A 444      20.798 -12.744  21.570  1.00  0.00           C  
ATOM    206  CG  GLU A 444      21.952 -13.735  21.756  1.00  0.00           C  
ATOM    207  CD  GLU A 444      22.605 -13.535  23.121  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      22.419 -12.474  23.694  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      23.276 -14.446  23.573  1.00  0.00           O  
ATOM    210  H   GLU A 444      18.473 -14.478  21.604  1.00  0.00           H  
ATOM    211  HA  GLU A 444      20.106 -13.010  23.580  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      20.403 -12.837  20.569  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      21.163 -11.739  21.722  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      21.573 -14.742  21.685  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      22.688 -13.574  20.982  1.00  0.00           H  
ATOM    216  N   GLU A 445      18.780 -10.887  23.228  1.00  0.00           N  
ATOM    217  CA  GLU A 445      17.817  -9.793  23.213  1.00  0.00           C  
ATOM    218  C   GLU A 445      17.862  -9.056  21.878  1.00  0.00           C  
ATOM    219  O   GLU A 445      18.578  -9.459  20.960  1.00  0.00           O  
ATOM    220  CB  GLU A 445      18.119  -8.819  24.356  1.00  0.00           C  
ATOM    221  CG  GLU A 445      19.525  -8.238  24.185  1.00  0.00           C  
ATOM    222  CD  GLU A 445      19.846  -7.297  25.342  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      18.950  -7.020  26.121  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      20.986  -6.871  25.433  1.00  0.00           O  
ATOM    225  H   GLU A 445      19.571 -10.823  23.804  1.00  0.00           H  
ATOM    226  HA  GLU A 445      16.827 -10.196  23.355  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      17.392  -8.019  24.347  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      18.065  -9.343  25.299  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      20.246  -9.041  24.164  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      19.576  -7.686  23.259  1.00  0.00           H  
ATOM    231  N   LYS A 446      17.097  -7.970  21.778  1.00  0.00           N  
ATOM    232  CA  LYS A 446      17.051  -7.171  20.553  1.00  0.00           C  
ATOM    233  C   LYS A 446      17.154  -5.686  20.883  1.00  0.00           C  
ATOM    234  O   LYS A 446      16.723  -5.243  21.949  1.00  0.00           O  
ATOM    235  CB  LYS A 446      15.745  -7.436  19.801  1.00  0.00           C  
ATOM    236  CG  LYS A 446      15.728  -8.881  19.300  1.00  0.00           C  
ATOM    237  CD  LYS A 446      14.434  -9.142  18.529  1.00  0.00           C  
ATOM    238  CE  LYS A 446      14.442 -10.572  17.985  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      14.455 -11.534  19.121  1.00  0.00           N  
ATOM    240  H   LYS A 446      16.553  -7.698  22.543  1.00  0.00           H  
ATOM    241  HA  LYS A 446      17.879  -7.441  19.915  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      14.908  -7.275  20.465  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      15.671  -6.765  18.960  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      16.575  -9.044  18.650  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      15.786  -9.555  20.142  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      13.589  -9.012  19.191  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      14.358  -8.446  17.707  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      13.559 -10.733  17.384  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      15.323 -10.719  17.376  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      14.268 -12.494  18.765  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      13.720 -11.273  19.807  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      15.388 -11.512  19.584  1.00  0.00           H  
ATOM    253  N   GLU A 447      17.731  -4.918  19.958  1.00  0.00           N  
ATOM    254  CA  GLU A 447      17.897  -3.477  20.145  1.00  0.00           C  
ATOM    255  C   GLU A 447      17.430  -2.722  18.904  1.00  0.00           C  
ATOM    256  O   GLU A 447      17.570  -3.205  17.782  1.00  0.00           O  
ATOM    257  CB  GLU A 447      19.368  -3.155  20.415  1.00  0.00           C  
ATOM    258  CG  GLU A 447      19.772  -3.720  21.779  1.00  0.00           C  
ATOM    259  CD  GLU A 447      21.261  -3.497  22.016  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      21.902  -2.932  21.146  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      21.739  -3.896  23.066  1.00  0.00           O  
ATOM    262  H   GLU A 447      18.054  -5.331  19.132  1.00  0.00           H  
ATOM    263  HA  GLU A 447      17.309  -3.151  20.991  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      19.982  -3.599  19.645  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      19.510  -2.084  20.415  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      19.207  -3.222  22.553  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      19.560  -4.779  21.805  1.00  0.00           H  
ATOM    268  N   LYS A 448      16.867  -1.533  19.120  1.00  0.00           N  
ATOM    269  CA  LYS A 448      16.371  -0.708  18.019  1.00  0.00           C  
ATOM    270  C   LYS A 448      16.610   0.770  18.311  1.00  0.00           C  
ATOM    271  O   LYS A 448      16.766   1.166  19.466  1.00  0.00           O  
ATOM    272  CB  LYS A 448      14.872  -0.964  17.816  1.00  0.00           C  
ATOM    273  CG  LYS A 448      14.089  -0.486  19.045  1.00  0.00           C  
ATOM    274  CD  LYS A 448      12.613  -0.855  18.885  1.00  0.00           C  
ATOM    275  CE  LYS A 448      11.810  -0.248  20.038  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      12.293  -0.815  21.329  1.00  0.00           N  
ATOM    277  H   LYS A 448      16.782  -1.205  20.040  1.00  0.00           H  
ATOM    278  HA  LYS A 448      16.894  -0.970  17.110  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      14.532  -0.427  16.943  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      14.705  -2.021  17.676  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      14.486  -0.958  19.931  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      14.177   0.586  19.137  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      12.244  -0.470  17.945  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      12.506  -1.929  18.902  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      11.942   0.824  20.043  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      10.764  -0.481  19.911  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      12.694  -0.053  21.913  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      13.026  -1.526  21.144  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      11.497  -1.255  21.833  1.00  0.00           H  
ATOM    290  N   GLN A 449      16.636   1.587  17.257  1.00  0.00           N  
ATOM    291  CA  GLN A 449      16.854   3.027  17.405  1.00  0.00           C  
ATOM    292  C   GLN A 449      15.800   3.803  16.619  1.00  0.00           C  
ATOM    293  O   GLN A 449      15.337   3.351  15.572  1.00  0.00           O  
ATOM    294  CB  GLN A 449      18.252   3.398  16.897  1.00  0.00           C  
ATOM    295  CG  GLN A 449      18.538   4.879  17.171  1.00  0.00           C  
ATOM    296  CD  GLN A 449      18.605   5.132  18.674  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      19.124   4.302  19.420  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      18.108   6.234  19.163  1.00  0.00           N  
ATOM    299  H   GLN A 449      16.501   1.215  16.363  1.00  0.00           H  
ATOM    300  HA  GLN A 449      16.777   3.298  18.449  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      18.990   2.791  17.404  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      18.306   3.213  15.835  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      19.484   5.149  16.722  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      17.756   5.485  16.740  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      17.697   6.894  18.567  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      18.146   6.403  20.127  1.00  0.00           H  
ATOM    307  N   ALA A 450      15.429   4.970  17.133  1.00  0.00           N  
ATOM    308  CA  ALA A 450      14.431   5.807  16.474  1.00  0.00           C  
ATOM    309  C   ALA A 450      15.074   6.630  15.363  1.00  0.00           C  
ATOM    310  O   ALA A 450      15.410   7.798  15.561  1.00  0.00           O  
ATOM    311  CB  ALA A 450      13.779   6.742  17.494  1.00  0.00           C  
ATOM    312  H   ALA A 450      15.834   5.276  17.971  1.00  0.00           H  
ATOM    313  HA  ALA A 450      13.668   5.174  16.044  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      13.192   6.161  18.190  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      13.137   7.443  16.980  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      14.545   7.280  18.029  1.00  0.00           H  
ATOM    317  N   GLU A 451      15.243   6.015  14.198  1.00  0.00           N  
ATOM    318  CA  GLU A 451      15.848   6.706  13.066  1.00  0.00           C  
ATOM    319  C   GLU A 451      14.944   7.839  12.592  1.00  0.00           C  
ATOM    320  O   GLU A 451      15.419   8.917  12.236  1.00  0.00           O  
ATOM    321  CB  GLU A 451      16.085   5.720  11.919  1.00  0.00           C  
ATOM    322  CG  GLU A 451      16.813   6.428  10.772  1.00  0.00           C  
ATOM    323  CD  GLU A 451      17.104   5.439   9.649  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      16.542   4.357   9.680  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      17.882   5.779   8.773  1.00  0.00           O  
ATOM    326  H   GLU A 451      14.957   5.084  14.098  1.00  0.00           H  
ATOM    327  HA  GLU A 451      16.796   7.119  13.372  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      16.686   4.895  12.272  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      15.135   5.347  11.562  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      16.193   7.229  10.393  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      17.743   6.837  11.138  1.00  0.00           H  
ATOM    332  N   GLU A 452      13.635   7.587  12.593  1.00  0.00           N  
ATOM    333  CA  GLU A 452      12.657   8.590  12.163  1.00  0.00           C  
ATOM    334  C   GLU A 452      11.594   8.790  13.238  1.00  0.00           C  
ATOM    335  O   GLU A 452      10.811   7.885  13.527  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.991   8.135  10.863  1.00  0.00           C  
ATOM    337  CG  GLU A 452      13.027   8.129   9.737  1.00  0.00           C  
ATOM    338  CD  GLU A 452      12.404   7.576   8.459  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      11.223   7.272   8.482  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      13.119   7.460   7.478  1.00  0.00           O  
ATOM    341  H   GLU A 452      13.319   6.708  12.889  1.00  0.00           H  
ATOM    342  HA  GLU A 452      13.156   9.534  11.987  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      11.589   7.142  10.992  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      11.196   8.819  10.609  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      13.370   9.138   9.560  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      13.865   7.510  10.024  1.00  0.00           H  
ATOM    347  N   MET A 453      11.573   9.980  13.828  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.603  10.294  14.873  1.00  0.00           C  
ATOM    349  C   MET A 453       9.255  10.666  14.266  1.00  0.00           C  
ATOM    350  O   MET A 453       9.192  11.321  13.225  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.119  11.457  15.722  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.338  11.007  16.528  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.966  12.404  17.495  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.506  11.626  18.043  1.00  0.00           C  
ATOM    355  H   MET A 453      12.222  10.662  13.555  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.477   9.430  15.508  1.00  0.00           H  
ATOM    357  HB2 MET A 453      11.399  12.277  15.074  1.00  0.00           H  
ATOM    358  HB3 MET A 453      10.342  11.782  16.397  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.052  10.207  17.195  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.107  10.657  15.856  1.00  0.00           H  
ATOM    361  HE1 MET A 453      15.131  11.423  17.185  1.00  0.00           H  
ATOM    362  HE2 MET A 453      14.280  10.704  18.558  1.00  0.00           H  
ATOM    363  HE3 MET A 453      15.027  12.292  18.713  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.177  10.246  14.925  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.828  10.539  14.444  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.737  11.961  13.900  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.520  12.914  14.648  1.00  0.00           O  
ATOM    368  CB  ALA A 454       5.818  10.359  15.582  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.290   9.727  15.745  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.582   9.850  13.655  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       4.883  10.829  15.315  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.205  10.813  16.482  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.654   9.306  15.752  1.00  0.00           H  
ATOM    374  N   SER A 455       6.892  12.089  12.588  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.816  13.391  11.934  1.00  0.00           C  
ATOM    376  C   SER A 455       5.362  13.757  11.665  1.00  0.00           C  
ATOM    377  O   SER A 455       4.455  12.975  11.951  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.581  13.356  10.612  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.392  14.588   9.927  1.00  0.00           O  
ATOM    380  H   SER A 455       7.052  11.290  12.043  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.257  14.139  12.574  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.631  13.213  10.801  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.212  12.537  10.008  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.546  15.301  10.551  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.144  14.945  11.117  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.790  15.392  10.814  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.154  14.465   9.785  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.940  14.292   9.760  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.812  16.822  10.272  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.794  16.928   9.110  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.271  15.897   8.667  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       5.060  18.040   8.685  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.903  15.530  10.911  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.202  15.365  11.718  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.824  17.088   9.929  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.113  17.501  11.058  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.983  13.871   8.940  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.487  12.964   7.911  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.805  11.756   8.548  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.828  11.233   8.014  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.642  12.492   7.028  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.133  13.643   6.155  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.406  14.614   6.027  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.228  13.537   5.631  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.945  14.044   9.006  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.767  13.489   7.299  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.453  12.142   7.650  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.300  11.687   6.395  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.328  11.314   9.688  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.754  10.162  10.376  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.312  10.452  10.787  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.436   9.598  10.645  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.593   9.816  11.616  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.972   8.632  12.378  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.837   7.410  11.452  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.870   8.276  13.569  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.109  11.764  10.070  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.764   9.322   9.702  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.594   9.553  11.306  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.636  10.674  12.267  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.994   8.912  12.743  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.786   6.507  12.046  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.691   7.356  10.794  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.935   7.500  10.867  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       3.746   9.016  14.346  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.902   8.257  13.250  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.594   7.305  13.950  1.00  0.00           H  
ATOM    428  N   SER A 459       1.071  11.655  11.300  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.273  12.034  11.728  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.234  12.009  10.543  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.374  11.562  10.666  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.254  13.433  12.343  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.225  14.362  11.381  1.00  0.00           O  
ATOM    434  H   SER A 459       1.807  12.296  11.392  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.614  11.330  12.472  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -1.250  13.711  12.640  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.393  13.434  13.211  1.00  0.00           H  
ATOM    438  HG  SER A 459       1.178  14.266  11.322  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.763  12.485   9.394  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.589  12.506   8.188  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.956  11.079   7.769  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.094  10.815   7.380  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.838  13.226   7.047  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.122  14.746   7.062  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.539  15.039   6.529  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.980  15.306   8.490  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.157  12.826   9.354  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.502  13.038   8.404  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.224  13.074   7.181  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.130  12.816   6.093  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.404  15.238   6.421  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.792  14.340   5.745  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.569  16.041   6.132  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -3.258  14.954   7.331  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.737  16.357   8.436  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.191  14.786   9.007  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -1.906  15.181   9.030  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.993  10.168   7.854  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.239   8.780   7.481  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.286   8.160   8.406  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.185   7.450   7.954  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.064   7.975   7.555  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.031   8.472   6.476  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.233   6.496   7.310  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.421   7.875   6.715  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.106  10.432   8.175  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.610   8.748   6.467  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.513   8.100   8.529  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.671   8.168   5.502  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.093   9.549   6.514  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.693   5.966   7.141  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.867   6.397   6.441  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.733   6.078   8.172  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       3.041   8.042   5.847  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.333   6.812   6.895  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.872   8.347   7.574  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.159   8.426   9.702  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.095   7.880  10.678  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.518   8.355  10.387  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.463   7.567  10.409  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.685   8.318  12.088  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.603   7.666  13.126  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.181   8.108  14.528  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -3.946   7.382  15.539  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -5.134   7.816  15.953  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -5.643   8.907  15.447  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -5.793   7.149  16.860  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.419   8.992  10.007  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.068   6.803  10.627  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.664   8.019  12.273  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.764   9.392  12.166  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.625   7.969  12.946  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.527   6.592  13.051  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.131   7.905  14.665  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.354   9.169  14.635  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.577   6.559  15.922  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -5.141   9.417  14.749  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -6.536   9.234  15.761  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -5.404   6.311  17.245  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -6.684   7.476  17.172  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.661   9.647  10.111  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.970  10.221   9.815  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.547   9.637   8.529  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.746   9.374   8.439  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.860  11.742   9.687  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.577  12.351  11.065  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.600  13.884  10.978  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.363  14.397  10.231  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.226  15.864  10.455  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.871  10.226  10.106  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.642   9.991  10.628  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.053  11.982   9.011  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.786  12.140   9.299  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.334  12.023  11.764  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.607  12.025  11.410  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -6.489  14.197  10.449  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -5.613  14.301  11.974  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -3.482  13.893  10.598  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.475  14.208   9.176  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.165  16.281  10.614  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -3.791  16.304   9.619  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -3.625  16.032  11.289  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.688   9.444   7.532  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.122   8.896   6.249  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.095   7.373   6.278  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.275   6.718   5.252  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.203   9.402   5.136  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.382  10.905   4.954  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.505  11.408   5.008  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.337  11.658   4.747  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.745   9.676   7.661  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.131   9.226   6.042  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.176   9.191   5.398  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.449   8.899   4.211  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.444  11.256   4.709  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.445  12.625   4.632  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.864   6.816   7.462  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.813   5.366   7.616  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.170   4.741   7.303  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.248   3.726   6.610  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.404   5.013   9.047  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.261   3.496   9.181  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -4.733   3.155  10.575  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -3.381   3.675  10.744  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -2.809   3.723  11.942  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -3.461   3.304  12.992  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -1.597   4.190  12.069  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.723   7.390   8.244  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.077   4.970   6.933  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.461   5.487   9.278  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.161   5.362   9.732  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.224   3.029   9.036  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.570   3.132   8.436  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.379   3.590  11.320  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -4.722   2.081  10.699  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -2.886   3.994   9.961  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -4.391   2.948  12.894  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -3.033   3.341  13.895  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -1.098   4.511  11.265  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -1.168   4.225  12.972  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.236   5.346   7.820  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.582   4.829   7.590  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.972   4.954   6.121  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.584   4.048   5.554  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.595   5.592   8.447  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.364   5.272   9.926  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.531   6.220  10.937  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.043   5.361  10.431  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.115   6.151   8.369  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.607   3.787   7.867  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.478   6.651   8.283  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.593   5.293   8.169  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -10.509   4.216  10.096  1.00  0.00           H  
ATOM    574  HG3 MET A 466      -9.353   5.543  10.197  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.429   5.816   9.528  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.778   5.436  11.220  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -12.827   4.322  10.243  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.618   6.080   5.509  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.943   6.304   4.109  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.327   5.215   3.243  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.982   4.672   2.356  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.409   7.668   3.663  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.135   6.769   6.009  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.017   6.289   3.986  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.699   7.852   2.640  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.331   7.669   3.736  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.815   8.441   4.299  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.066   4.896   3.508  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.378   3.866   2.742  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.068   2.520   2.934  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.310   1.792   1.972  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.924   3.767   3.210  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.155   5.033   2.802  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.831   5.080   3.568  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.867   5.031   1.287  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.590   5.360   4.228  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.399   4.124   1.698  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.908   3.671   4.286  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.460   2.899   2.769  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.743   5.903   3.055  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.294   4.156   3.414  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.031   5.209   4.622  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.238   5.907   3.210  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -5.733   5.397   0.755  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -4.639   4.029   0.955  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.025   5.675   1.075  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.404   2.206   4.182  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.090   0.955   4.480  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.459   0.938   3.808  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.842  -0.048   3.179  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.239   0.787   5.997  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.117  -0.408   6.294  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.649  -1.702   6.036  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.400  -0.219   6.821  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.465  -2.807   6.305  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.214  -1.324   7.091  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -11.747  -2.618   6.833  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.203   2.832   4.911  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.500   0.135   4.093  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.262   0.628   6.434  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.682   1.677   6.417  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.659  -1.847   5.628  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -11.762   0.779   7.020  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.104  -3.805   6.106  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.204  -1.178   7.499  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.376  -3.471   7.039  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.190   2.039   3.946  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.516   2.149   3.349  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.422   2.149   1.828  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.253   1.553   1.143  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.194   3.440   3.821  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.694   3.390   3.515  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -14.935   3.488   2.013  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.414   2.536   1.397  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -14.621   4.586   1.381  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.830   2.794   4.457  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.110   1.305   3.664  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.050   3.551   4.885  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.755   4.285   3.310  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -15.104   2.462   3.885  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.186   4.215   4.007  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -14.238   5.342   1.871  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -14.768   4.653   0.414  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.409   2.838   1.308  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.205   2.938  -0.138  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.113   1.976  -0.581  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.177   2.360  -1.285  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.804   4.372  -0.490  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.916   5.334  -0.054  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.380   6.758   0.026  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.675   7.212  -0.876  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.673   7.490   1.066  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.790   3.298   1.909  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.122   2.694  -0.655  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.884   4.626   0.016  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.662   4.453  -1.557  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.722   5.296  -0.774  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.291   5.040   0.915  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.235   7.124   1.779  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.325   8.403   1.139  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.234   0.721  -0.160  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.247  -0.290  -0.517  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.373  -0.661  -1.989  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.455  -1.014  -2.460  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.443  -1.538   0.361  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.826  -2.192   0.078  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.667  -3.398  -0.861  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.467  -2.666   1.392  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.999   0.475   0.402  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.258   0.109  -0.339  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.649  -2.243   0.153  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.384  -1.243   1.399  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.482  -1.469  -0.391  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.952  -3.165  -1.633  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -11.621  -3.632  -1.311  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.318  -4.252  -0.298  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -12.304  -3.311   1.171  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.812  -1.810   1.953  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.738  -3.207   1.975  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.262  -0.577  -2.715  1.00  0.00           N  
ATOM    681  CA  THR A 473      -8.255  -0.905  -4.140  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.897  -1.461  -4.551  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.781  -2.621  -4.944  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.569   0.344  -4.966  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.671   1.385  -4.605  1.00  0.00           O  
ATOM    686  CG2 THR A 473     -10.007   0.790  -4.699  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.429  -0.288  -2.287  1.00  0.00           H  
ATOM    688  HA  THR A 473      -9.011  -1.653  -4.339  1.00  0.00           H  
ATOM    689  HB  THR A 473      -8.455   0.119  -6.017  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.149   1.079  -3.859  1.00  0.00           H  
ATOM    691 HG21 THR A 473     -10.283   1.558  -5.408  1.00  0.00           H  
ATOM    692 HG22 THR A 473     -10.080   1.185  -3.696  1.00  0.00           H  
ATOM    693 HG23 THR A 473     -10.671  -0.053  -4.806  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.868  -0.622  -4.454  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.513  -1.034  -4.814  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.821  -1.686  -3.620  1.00  0.00           C  
ATOM    697  O   CYS A 474      -3.044  -1.042  -2.915  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.703   0.183  -5.268  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.943   1.538  -4.094  1.00  0.00           S  
ATOM    700  H   CYS A 474      -6.021   0.290  -4.132  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.561  -1.745  -5.627  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.655  -0.076  -5.308  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -4.034   0.493  -6.248  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.116   2.021  -4.024  1.00  0.00           H  
ATOM    705  N   VAL A 475      -4.109  -2.969  -3.396  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.509  -3.705  -2.279  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.424  -4.653  -2.786  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.624  -5.167  -2.010  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.588  -4.499  -1.536  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -4.006  -5.071  -0.240  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.754  -3.567  -1.200  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.737  -3.431  -3.990  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -3.061  -3.004  -1.590  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.939  -5.308  -2.162  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.487  -4.293   0.298  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.315  -5.869  -0.477  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.807  -5.459   0.371  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.239  -3.254  -2.114  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.381  -2.699  -0.677  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.465  -4.087  -0.577  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.405  -4.877  -4.095  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.415  -5.763  -4.706  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.050  -5.072  -4.828  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.921  -5.517  -4.216  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.922  -6.231  -6.090  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.706  -7.558  -5.968  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.690  -7.687  -7.137  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.731  -8.742  -6.004  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.070  -4.437  -4.666  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.292  -6.625  -4.066  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.581  -5.476  -6.491  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.087  -6.367  -6.766  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.255  -7.569  -5.037  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -3.156  -7.555  -8.068  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.452  -6.927  -7.049  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.148  -8.664  -7.120  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -1.039  -8.669  -5.177  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -1.183  -8.725  -6.936  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -2.285  -9.665  -5.930  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.063  -4.014  -5.600  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.362  -3.295  -5.780  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.932  -2.792  -4.451  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.144  -2.808  -4.244  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.012  -2.129  -6.726  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.471  -1.974  -6.613  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.011  -3.380  -6.382  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.077  -3.945  -6.258  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.516  -1.220  -6.418  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.278  -2.375  -7.743  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.716  -1.335  -5.773  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.882  -1.570  -7.525  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.934  -3.341  -5.826  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.145  -3.891  -7.323  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.055  -2.347  -3.557  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.508  -1.847  -2.263  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.036  -3.004  -1.413  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.065  -2.882  -0.758  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.347  -1.106  -1.552  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       0.892   0.007  -0.641  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.496  -2.075  -0.712  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       1.943  -0.548   0.325  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.099  -2.354  -3.769  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.319  -1.153  -2.433  1.00  0.00           H  
ATOM    764  HB  ILE A 478      -0.289  -0.657  -2.305  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.340   0.775  -1.252  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.079   0.434  -0.075  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -1.398  -1.577  -0.388  1.00  0.00           H  
ATOM    768 HG22 ILE A 478       0.068  -2.392   0.151  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.754  -2.936  -1.309  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       2.893  -0.620  -0.181  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       1.642  -1.523   0.674  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       2.037   0.122   1.168  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.326  -4.124  -1.429  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.741  -5.282  -0.648  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.103  -5.770  -1.118  1.00  0.00           C  
ATOM    776  O   LEU A 479       3.955  -6.133  -0.308  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.699  -6.404  -0.764  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.160  -7.658   0.002  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.435  -7.314   1.473  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.057  -8.723  -0.073  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.509  -4.172  -1.970  1.00  0.00           H  
ATOM    782  HA  LEU A 479       1.818  -4.982   0.385  1.00  0.00           H  
ATOM    783  HB2 LEU A 479      -0.235  -6.060  -0.346  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.556  -6.654  -1.804  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.061  -8.046  -0.449  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.409  -6.858   1.562  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.412  -8.215   2.067  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       0.681  -6.627   1.829  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.905  -8.263   0.098  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.232  -9.478   0.680  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.066  -9.183  -1.051  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.299  -5.780  -2.429  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.563  -6.226  -2.993  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.707  -5.319  -2.539  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.820  -5.789  -2.300  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.485  -6.231  -4.520  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.786  -6.769  -5.104  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.713  -6.979  -4.340  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.836  -6.963  -6.308  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.579  -5.481  -3.028  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.759  -7.231  -2.653  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.663  -6.857  -4.835  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.325  -5.223  -4.873  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.436  -4.019  -2.435  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.470  -3.069  -2.023  1.00  0.00           C  
ATOM    806  C   ASN A 481       6.973  -3.377  -0.614  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.179  -3.422  -0.375  1.00  0.00           O  
ATOM    808  CB  ASN A 481       5.909  -1.648  -2.055  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.664  -1.209  -3.493  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.211  -1.798  -4.428  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       4.868  -0.203  -3.730  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.537  -3.691  -2.645  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.298  -3.131  -2.713  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       4.979  -1.620  -1.507  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.616  -0.977  -1.594  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.435   0.265  -2.986  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.703   0.085  -4.653  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.047  -3.604   0.312  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.420  -3.921   1.690  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.184  -5.240   1.737  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.149  -5.384   2.486  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.163  -4.009   2.582  1.00  0.00           C  
ATOM    823  CG  LEU A 482       4.735  -2.612   3.074  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.703  -2.087   4.154  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.699  -1.632   1.896  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.098  -3.566   0.067  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.068  -3.144   2.064  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.356  -4.438   2.006  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.363  -4.643   3.435  1.00  0.00           H  
ATOM    830  HG  LEU A 482       3.744  -2.682   3.502  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       6.543  -1.592   3.689  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       6.061  -2.906   4.759  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       5.180  -1.384   4.786  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.118  -0.764   2.168  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.250  -2.111   1.045  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.702  -1.329   1.650  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.739  -6.196   0.937  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.376  -7.507   0.900  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.862  -7.372   0.587  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.666  -8.216   0.981  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.703  -8.392  -0.157  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.261  -9.825  -0.091  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.930 -10.470   1.269  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.637 -10.655  -1.221  1.00  0.00           C  
ATOM    845  H   LEU A 483       5.964  -6.018   0.365  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.261  -7.967   1.868  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.637  -8.413   0.019  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.894  -7.981  -1.137  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.331  -9.796  -0.219  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.701 -10.219   1.983  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.884 -11.545   1.164  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.977 -10.106   1.626  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.573 -10.470  -1.261  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.812 -11.703  -1.035  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.086 -10.376  -2.164  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.219  -6.311  -0.124  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.613  -6.080  -0.487  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.475  -5.940   0.766  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.568  -6.500   0.843  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.730  -4.809  -1.331  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.175  -4.642  -1.810  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.276  -3.409  -2.712  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.713  -3.261  -3.216  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.611  -2.964  -2.065  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.534  -5.671  -0.414  1.00  0.00           H  
ATOM    866  HA  LYS A 484      10.969  -6.918  -1.065  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.072  -4.882  -2.184  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.452  -3.953  -0.734  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      12.827  -4.519  -0.957  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.471  -5.517  -2.367  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.609  -3.525  -3.553  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.000  -2.529  -2.151  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.025  -4.180  -3.689  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      13.763  -2.451  -3.929  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      14.044  -2.867  -1.198  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      15.123  -2.077  -2.242  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      15.293  -3.741  -1.948  1.00  0.00           H  
ATOM    878  N   ALA A 485      10.975  -5.190   1.746  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.707  -4.982   2.995  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.741  -4.714   4.145  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.287  -3.584   4.337  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.667  -3.801   2.845  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.098  -4.769   1.628  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.280  -5.870   3.221  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      12.101  -2.895   2.681  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.322  -3.974   2.006  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.253  -3.699   3.746  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.431  -5.757   4.907  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.518  -5.626   6.038  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.706  -6.779   7.018  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.610  -7.602   6.858  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.072  -5.606   5.543  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.817  -6.802   4.633  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.781  -6.870   3.973  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.710  -7.752   4.550  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.824  -6.633   4.705  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.723  -4.698   6.548  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.403  -5.652   6.389  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.896  -4.695   4.993  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.539  -7.692   5.069  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.553  -8.522   3.966  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.850  -6.833   8.033  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.932  -7.889   9.035  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.360  -9.191   8.482  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.768 -10.279   8.882  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.157  -7.479  10.289  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.637  -6.105  10.761  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.662  -7.409   9.965  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.152  -6.149   8.110  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.967  -8.044   9.300  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.324  -8.206  11.070  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.100  -5.823  11.654  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.456  -5.375   9.986  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.696  -6.148  10.975  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.140  -6.922  10.776  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.274  -8.409   9.837  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.516  -6.847   9.054  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.415  -9.068   7.552  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.796 -10.240   6.941  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.656 -10.752   5.792  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.547 -10.050   5.313  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.389  -9.893   6.435  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.464  -8.778   5.384  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.533  -9.411   7.607  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.082  -8.584   4.757  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.133  -8.173   7.269  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.711 -11.022   7.684  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.939 -10.771   5.998  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.776  -7.859   5.858  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.168  -9.044   4.613  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.493  -9.405   7.315  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.834  -8.412   7.887  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.667 -10.074   8.448  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.141  -7.837   3.980  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.384  -8.262   5.516  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.747  -9.519   4.332  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.384 -11.975   5.348  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.138 -12.571   4.246  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.242 -13.483   3.420  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.068 -13.668   3.737  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.323 -13.372   4.788  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.859 -14.315   5.894  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.060 -15.525   5.803  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.245 -13.830   6.938  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.661 -12.488   5.766  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.514 -11.785   3.606  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.760 -13.950   3.985  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.064 -12.694   5.184  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.083 -12.866   7.008  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.945 -14.430   7.653  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.801 -14.048   2.359  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.039 -14.936   1.490  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.253 -15.949   2.317  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.282 -16.532   1.839  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.983 -15.673   0.539  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.595 -14.676  -0.447  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.552 -15.410  -1.388  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.169 -14.413  -2.370  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.094 -15.130  -3.291  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.741 -13.862   2.153  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.346 -14.347   0.908  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.770 -16.147   1.108  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.432 -16.424  -0.008  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       7.808 -14.212  -1.024  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.138 -13.918   0.096  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.336 -15.879  -0.810  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.010 -16.165  -1.937  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.385 -13.939  -2.943  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.718 -13.661  -1.822  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      10.734 -15.067  -4.265  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      11.156 -16.130  -3.012  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      12.039 -14.697  -3.242  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.678 -16.155   3.561  1.00  0.00           N  
ATOM    974  CA  GLN A 491       6.000 -17.101   4.442  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.743 -16.474   5.041  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.631 -16.953   4.813  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.953 -17.546   5.565  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.519 -18.913   6.108  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.098 -18.832   6.650  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       4.811 -18.012   7.523  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       4.184 -19.636   6.181  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.457 -15.661   3.892  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.715 -17.968   3.863  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.957 -17.620   5.173  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.934 -16.821   6.366  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       6.559 -19.643   5.313  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.188 -19.211   6.902  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       4.414 -20.287   5.486  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       3.266 -19.588   6.521  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.928 -15.403   5.809  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.804 -14.720   6.439  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.910 -14.078   5.387  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.688 -14.049   5.536  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.318 -13.658   7.414  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.991 -14.349   8.603  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.585 -13.309   9.547  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.398 -12.133   9.289  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       6.220 -13.702  10.512  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.837 -15.070   5.956  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.222 -15.439   6.990  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.034 -13.022   6.911  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.492 -13.062   7.769  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.260 -14.940   9.134  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.780 -14.994   8.243  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.523 -13.577   4.324  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.773 -12.949   3.242  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.803 -13.945   2.614  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.711 -13.576   2.183  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.738 -12.421   2.177  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       2.955 -11.824   1.041  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.087 -12.580   0.271  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       2.903 -10.551   0.526  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.555 -11.767  -0.658  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.018 -10.519  -0.549  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.498 -13.637   4.259  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.212 -12.118   3.643  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.373 -11.664   2.614  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.347 -13.233   1.808  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.464  -9.705   0.897  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       0.838 -12.083  -1.401  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.785  -9.746  -1.104  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.213 -15.207   2.554  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.372 -16.248   1.971  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.227 -16.626   2.912  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.878 -16.931   2.463  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.211 -17.488   1.655  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.435 -18.419   0.729  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       1.112 -17.994  -0.368  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.174 -19.540   1.131  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.095 -15.444   2.904  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.951 -15.873   1.050  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.127 -17.185   1.172  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.445 -18.010   2.571  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.500 -16.620   4.217  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.521 -16.983   5.199  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.688 -16.000   5.158  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.849 -16.409   5.195  1.00  0.00           O  
ATOM   1038  CB  ILE A 495       0.088 -17.017   6.609  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       1.073 -18.190   6.705  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.021 -17.188   7.658  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.824 -18.130   8.040  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.399 -16.381   4.522  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -0.892 -17.968   4.960  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.615 -16.091   6.793  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.532 -19.123   6.637  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.783 -18.126   5.893  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -0.581 -17.413   8.619  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.674 -17.995   7.365  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.589 -16.273   7.733  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.150 -18.401   8.839  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.190 -17.129   8.205  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       2.655 -18.821   8.022  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.383 -14.711   5.082  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.432 -13.702   5.039  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.269 -13.862   3.774  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.492 -13.779   3.816  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.818 -12.292   5.111  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.700 -12.157   4.070  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.262 -12.047   6.521  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.178 -10.718   4.042  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.445 -14.432   5.057  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.076 -13.838   5.896  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.582 -11.563   4.903  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.104 -12.829   4.322  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -1.084 -12.407   3.096  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.555 -11.233   6.501  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -0.769 -12.939   6.878  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -2.076 -11.794   7.185  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.474 -10.592   3.191  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.373 -10.521   4.950  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496      -1.009 -10.033   3.967  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.616 -14.104   2.651  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.335 -14.270   1.396  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -4.296 -15.454   1.479  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -5.439 -15.371   1.025  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.341 -14.496   0.252  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -3.026 -14.266  -1.111  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -2.921 -12.790  -1.513  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -3.687 -12.562  -2.818  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -3.017 -13.300  -3.924  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.637 -14.171   2.661  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.903 -13.370   1.200  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.509 -13.815   0.362  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.974 -15.512   0.300  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.538 -14.874  -1.861  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -4.068 -14.546  -1.050  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -3.342 -12.171  -0.735  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -1.883 -12.531  -1.659  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -4.699 -12.919  -2.708  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -3.702 -11.506  -3.045  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -2.007 -13.055  -3.943  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -3.451 -13.035  -4.830  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -3.123 -14.324  -3.773  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.826 -16.556   2.057  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.656 -17.751   2.188  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.762 -17.536   3.218  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.898 -17.968   3.022  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.793 -18.945   2.605  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.655 -20.210   2.641  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.785 -21.427   2.937  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.568 -21.378   2.767  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -4.343 -22.521   3.377  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.908 -16.567   2.401  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -5.108 -17.966   1.232  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.990 -19.074   1.893  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.380 -18.767   3.585  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -5.407 -20.111   3.410  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -5.137 -20.342   1.683  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -5.313 -22.557   3.515  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.792 -23.308   3.573  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.418 -16.876   4.322  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.384 -16.617   5.389  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.139 -15.317   5.132  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.348 -15.328   4.895  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.662 -16.531   6.741  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -4.841 -17.807   6.997  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -5.753 -18.938   7.486  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.907 -20.168   7.820  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -4.013 -19.861   8.972  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.495 -16.564   4.423  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.098 -17.423   5.426  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -4.999 -15.676   6.736  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.391 -16.411   7.529  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -4.354 -18.111   6.081  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.092 -17.603   7.747  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -6.285 -18.615   8.370  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -6.460 -19.197   6.715  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -5.558 -20.990   8.082  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -4.311 -20.440   6.962  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -4.141 -18.870   9.258  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -3.023 -20.014   8.693  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.249 -20.486   9.770  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.425 -14.200   5.183  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.044 -12.896   4.957  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.231 -12.644   3.462  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.317 -12.850   2.666  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.170 -11.786   5.571  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -4.806 -12.066   5.312  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.373 -11.701   7.088  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.466 -14.249   5.379  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.016 -12.883   5.429  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.419 -10.840   5.122  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.328 -11.234   5.307  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -5.806 -12.485   7.569  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.418 -11.813   7.333  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.024 -10.742   7.440  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.429 -12.198   3.091  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.744 -11.918   1.693  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.443 -10.461   1.361  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.051  -9.689   2.233  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.225 -12.199   1.428  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -10.499 -13.695   1.584  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -11.980 -13.980   1.371  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -12.820 -13.509   2.137  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -12.354 -14.730   0.371  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.118 -12.055   3.772  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.150 -12.557   1.054  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.826 -11.647   2.134  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.474 -11.891   0.423  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501      -9.918 -14.245   0.856  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.213 -14.009   2.577  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.685 -15.107  -0.236  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.306 -14.916   0.228  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.633 -10.092   0.094  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.385  -8.717  -0.348  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.802  -7.693   0.730  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.971  -6.898   1.172  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.120  -8.446  -1.691  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.276  -8.980  -2.877  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.389  -6.940  -1.875  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.222  -7.950  -3.317  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -8.952 -10.753  -0.555  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.324  -8.611  -0.512  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.066  -8.969  -1.678  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.780  -9.893  -2.584  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -8.932  -9.187  -3.710  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502     -10.223  -6.645  -1.260  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.613  -6.733  -2.911  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -8.512  -6.383  -1.579  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.693  -7.196  -3.928  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -6.453  -8.446  -3.890  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -6.779  -7.484  -2.450  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.046  -7.676   1.160  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.514  -6.698   2.199  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.712  -6.786   3.500  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.544  -5.786   4.200  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.997  -7.074   2.426  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.129  -8.464   1.896  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.150  -8.554   0.733  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.455  -5.696   1.806  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.244  -7.047   3.480  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.643  -6.402   1.876  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.872  -9.186   2.660  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.135  -8.641   1.542  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.822  -9.573   0.597  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.605  -8.173  -0.164  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.224  -7.979   3.824  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.445  -8.180   5.046  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -6.950  -8.066   4.764  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.157  -7.823   5.673  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.761  -9.554   5.644  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.206  -9.584   6.166  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.580 -11.029   6.515  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.356  -8.694   7.416  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.391  -8.740   3.230  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.704  -7.419   5.768  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.651 -10.308   4.879  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.080  -9.763   6.455  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.868  -9.227   5.390  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -10.619 -11.619   5.612  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.546 -11.044   6.997  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504      -9.838 -11.442   7.183  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.560  -7.678   7.112  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504      -9.447  -8.719   8.001  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.177  -9.052   8.022  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.570  -8.211   3.500  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.166  -8.093   3.131  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.672  -6.692   3.466  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.583  -6.520   4.014  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -4.989  -8.361   1.629  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -4.984  -9.871   1.365  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.688 -10.480   1.888  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.602 -10.056   1.494  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.738 -11.449   2.760  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.241  -8.379   2.807  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.587  -8.812   3.692  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.802  -7.904   1.091  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -4.054  -7.938   1.290  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -5.823 -10.328   1.869  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -5.062 -10.051   0.303  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.604 -11.781   3.076  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.907 -11.846   3.099  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.490  -5.697   3.147  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.133  -4.317   3.434  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.143  -4.073   4.938  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.312  -3.332   5.460  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.111  -3.362   2.749  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.352  -5.895   2.722  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.140  -4.128   3.055  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -5.863  -2.344   3.013  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.118  -3.581   3.072  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.042  -3.483   1.677  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.091  -4.700   5.631  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.202  -4.530   7.076  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.920  -4.970   7.766  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.414  -4.280   8.649  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.380  -5.349   7.614  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.554  -5.087   9.114  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.725  -5.913   9.647  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.984  -5.419   9.104  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.139  -6.004   9.404  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.157  -7.048  10.188  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.254  -5.538   8.914  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.730  -5.277   5.162  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.367  -3.493   7.292  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.283  -5.066   7.092  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.187  -6.400   7.456  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.651  -5.366   9.638  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.753  -4.038   9.275  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.594  -6.945   9.357  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.747  -5.847  10.726  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.980  -4.638   8.511  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.303  -7.406  10.564  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.026  -7.488  10.413  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.240  -4.738   8.313  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.122  -5.979   9.139  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.397  -6.117   7.362  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.171  -6.616   7.966  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.011  -5.674   7.657  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.181  -5.398   8.519  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -2.853  -8.013   7.439  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -1.712  -8.620   8.258  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.203  -8.974   9.659  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.400  -8.899   9.882  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -1.375  -9.323  10.483  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -4.842  -6.633   6.652  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.303  -6.669   9.036  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.731  -8.639   7.521  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.554  -7.948   6.403  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -1.359  -9.512   7.771  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -0.902  -7.912   8.334  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -1.963  -5.181   6.423  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -0.897  -4.267   6.016  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.961  -2.990   6.853  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.057  -2.500   7.313  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.048  -3.933   4.517  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.305  -3.544   3.885  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.925  -2.344   4.618  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       1.279  -4.747   3.914  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.655  -5.435   5.775  1.00  0.00           H  
ATOM   1291  HA  LEU A 509       0.061  -4.743   6.185  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.445  -4.794   4.001  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.740  -3.108   4.402  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.134  -3.260   2.855  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       0.146  -1.662   4.924  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.604  -1.833   3.952  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.468  -2.689   5.485  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       1.925  -4.679   4.777  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509       1.879  -4.740   3.015  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.721  -5.672   3.958  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.161  -2.467   7.065  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.313  -1.249   7.859  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.760  -1.461   9.262  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.097  -0.582   9.813  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.789  -0.842   7.919  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.239  -0.371   6.531  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.980   0.295   8.930  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.767  -0.293   6.489  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.954  -2.903   6.690  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.754  -0.455   7.385  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.384  -1.692   8.221  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.824   0.608   6.334  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.894  -1.066   5.783  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.172   1.006   8.834  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.987  -0.110   9.931  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.921   0.794   8.739  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.078   0.209   5.586  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.123   0.255   7.349  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.179  -1.292   6.505  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.030  -2.621   9.835  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.543  -2.921  11.174  1.00  0.00           C  
ATOM   1322  C   ASP A 511      -0.015  -2.857  11.210  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.567  -2.392  12.190  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.008  -4.317  11.592  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.560  -4.614  13.020  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.827  -3.808  13.570  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.954  -5.645  13.539  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.564  -3.287   9.352  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.941  -2.193  11.867  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.086  -4.366  11.537  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.582  -5.050  10.926  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.629  -3.323  10.141  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.090  -3.308  10.075  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.610  -1.869  10.063  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.686  -1.585  10.590  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.575  -4.047   8.819  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.109  -3.379   7.660  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       2.052  -5.487   8.824  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.116  -3.683   9.388  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.481  -3.813  10.946  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.649  -4.066   8.804  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.429  -3.922   7.255  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.680  -6.096   9.459  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.073  -5.878   7.818  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       1.040  -5.507   9.196  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.835  -0.961   9.468  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.227   0.448   9.408  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.291   1.036  10.811  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.207   1.789  11.134  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.231   1.259   8.567  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.060   0.616   7.188  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.731   2.698   8.403  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.410   0.460   6.481  1.00  0.00           C  
ATOM   1354  H   ILE A 513       0.983  -1.242   9.072  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.206   0.521   8.959  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.275   1.274   9.072  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.616  -0.351   7.310  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.412   1.231   6.584  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.679   3.209   9.353  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.112   3.211   7.684  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.753   2.686   8.056  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.246   0.350   5.420  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.914  -0.419   6.854  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.021   1.332   6.659  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.305   0.701  11.634  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.258   1.221  12.994  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.495   0.782  13.777  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.119   1.589  14.465  1.00  0.00           O  
ATOM   1369  CB  LEU A 514      -0.012   0.715  13.698  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.176   1.395  15.082  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514      -1.660   1.400  15.480  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514       0.644   0.659  16.171  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.593   0.105  11.318  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.234   2.299  12.955  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.870   0.946  13.080  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.050  -0.355  13.822  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.166   2.420  15.015  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -2.224   1.961  14.750  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -1.771   1.859  16.450  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -2.028   0.385  15.517  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514       0.687  -0.398  15.961  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514       0.182   0.809  17.137  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514       1.644   1.060  16.200  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.847  -0.495  13.665  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.014  -1.014  14.373  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.290  -0.327  13.887  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.101   0.138  14.689  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.124  -2.525  14.148  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.434  -3.048  14.744  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       2.943  -3.227  14.825  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.318  -1.094  13.097  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.897  -0.827  15.430  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.105  -2.732  13.088  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.396  -4.126  14.808  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.571  -2.633  15.731  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.259  -2.754  14.112  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.947  -4.274  14.559  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       2.018  -2.776  14.494  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.031  -3.127  15.896  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.457  -0.262  12.571  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.633   0.376  11.986  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.637   1.876  12.270  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.668   2.452  12.620  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.655   0.134  10.477  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       6.952  -1.343  10.198  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       6.948  -1.591   8.687  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.224  -3.071   8.406  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.230  -3.304   6.935  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.776  -0.646  11.980  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.520  -0.063  12.421  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.694   0.392  10.061  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.423   0.746  10.026  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       7.924  -1.594  10.601  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.198  -1.959  10.667  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       5.981  -1.324   8.282  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.712  -0.990   8.218  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.183  -3.343   8.822  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.452  -3.673   8.863  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       8.096  -3.813   6.667  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       7.200  -2.390   6.439  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       6.398  -3.870   6.670  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.472   2.499  12.121  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.341   3.932  12.366  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.017   4.754  11.276  1.00  0.00           C  
ATOM   1425  O   GLY A 517       5.944   4.421  10.095  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.686   1.987  11.844  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.292   4.189  12.398  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.793   4.171  13.317  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.669   5.840  11.687  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.348   6.719  10.743  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.310   5.926   9.867  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.502   6.243   8.695  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.125   7.792  11.504  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.586   8.880  10.544  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.610   8.670   9.331  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.958  10.037  11.018  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.684   6.060  12.643  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.612   7.197  10.117  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       7.488   8.224  12.258  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       8.987   7.344  11.975  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.937  10.198  11.984  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.256  10.743  10.411  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.916   4.900  10.442  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.859   4.079   9.697  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.202   3.524   8.436  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.885   3.212   7.460  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.351   2.924  10.571  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.733   4.692  11.382  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.704   4.687   9.411  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.526   2.261  10.788  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.751   3.316  11.495  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.123   2.379  10.046  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.873   3.404   8.458  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.138   2.883   7.301  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.529   4.026   6.489  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.020   3.810   5.392  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.030   1.934   7.773  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.374   3.670   9.263  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.818   2.332   6.663  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.443   0.950   7.929  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.251   1.876   7.026  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.613   2.298   8.699  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.575   5.235   7.035  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.011   6.386   6.339  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.708   6.603   5.000  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.066   6.932   4.005  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.152   7.644   7.198  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.985   5.353   7.919  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.961   6.203   6.160  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.851   8.507   6.621  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       7.180   7.759   7.503  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.522   7.557   8.070  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.024   6.420   4.976  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.779   6.606   3.742  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.386   5.561   2.701  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.124   5.894   1.548  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.281   6.515   4.029  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.672   5.071   4.328  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.604   4.540   3.725  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.006   4.400   5.227  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.492   6.157   5.798  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.558   7.586   3.343  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.832   6.865   3.169  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.519   7.133   4.883  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.263   4.824   5.705  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.246   3.470   5.420  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.347   4.297   3.114  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.986   3.222   2.197  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.537   3.368   1.748  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.224   3.223   0.566  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.188   1.864   2.883  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.687   1.641   3.128  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.647   0.740   1.990  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.885   0.413   4.022  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.567   4.085   4.045  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.629   3.271   1.330  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.664   1.857   3.828  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.187   1.487   2.184  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.104   2.510   3.618  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.957  -0.218   2.385  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.035   0.857   0.989  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.569   0.786   1.966  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.467  -0.456   3.536  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.384   0.572   4.965  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.939   0.257   4.198  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.653   3.655   2.700  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.240   3.815   2.388  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.050   4.984   1.429  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.351   4.874   0.424  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.440   4.054   3.679  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.002   3.636   3.471  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.688   2.277   3.364  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.990   4.597   3.388  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.363   1.876   3.175  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.337   4.196   3.196  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.651   2.836   3.090  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.957   3.756   3.623  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.887   2.911   1.913  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.869   3.469   4.479  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.476   5.102   3.944  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.471   1.535   3.427  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.231   5.647   3.469  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.122   0.827   3.093  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.119   4.938   3.130  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.675   2.525   2.943  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.698   6.100   1.743  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.614   7.287   0.902  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.196   6.997  -0.476  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.649   7.418  -1.493  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.374   8.445   1.556  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.547   9.026   2.707  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.390  10.038   3.492  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.715  11.248   2.611  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.120  12.395   3.472  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.251   6.124   2.552  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.577   7.566   0.791  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.318   8.084   1.939  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.555   9.215   0.821  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.674   9.520   2.304  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.234   8.231   3.366  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.838  10.366   4.361  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.310   9.569   3.809  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.528  11.000   1.945  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.846  11.520   2.034  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.323  13.055   3.566  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.926  12.888   3.037  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.393  12.043   4.412  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.310   6.275  -0.503  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.955   5.940  -1.763  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.019   5.109  -2.637  1.00  0.00           C  
ATOM   1551  O   ASN A 526       5.940   5.316  -3.849  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.234   5.148  -1.488  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.267   6.039  -0.809  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.366   7.226  -1.120  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.045   5.535   0.112  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.706   5.963   0.338  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.212   6.849  -2.282  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.004   4.311  -0.844  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.633   4.782  -2.419  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.962   4.590   0.358  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.707   6.101   0.559  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.313   4.171  -2.015  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.385   3.313  -2.739  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.209   4.125  -3.272  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.770   3.929  -4.404  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.862   2.216  -1.813  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.255   1.288  -1.128  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.418   4.054  -1.051  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.901   2.853  -3.568  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.293   2.661  -1.009  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.230   1.548  -2.375  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.971   1.907  -0.960  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.704   5.037  -2.447  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.577   5.875  -2.844  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.959   6.741  -4.037  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.161   6.935  -4.954  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.143   6.766  -1.678  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.498   5.915  -0.572  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.336   6.769   0.689  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.882   5.388  -1.024  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.095   5.147  -1.556  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.754   5.241  -3.128  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.009   7.273  -1.276  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.433   7.499  -2.029  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.143   5.077  -0.351  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.329   6.271   1.379  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.077   7.730   0.423  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       1.300   6.908   1.156  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.367   6.116  -1.658  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.502   5.201  -0.158  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.754   4.466  -1.569  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.182   7.254  -4.023  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.653   8.091  -5.114  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.660   7.306  -6.422  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.232   7.810  -7.460  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.066   8.589  -4.807  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       5.009   9.667  -3.723  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.432  10.043  -3.305  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.381  11.191  -2.298  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.941  12.433  -2.993  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.778   7.064  -3.271  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.996   8.939  -5.214  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.672   7.762  -4.463  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.503   9.004  -5.701  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.507  10.540  -4.113  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.471   9.292  -2.869  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.910   9.186  -2.851  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.994  10.352  -4.173  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.679  10.950  -1.513  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.361  11.342  -1.873  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       6.441  13.252  -2.591  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       4.917  12.558  -2.864  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       6.158  12.357  -4.007  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.147   6.069  -6.368  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.197   5.234  -7.564  1.00  0.00           C  
ATOM   1616  C   GLU A 530       2.810   4.706  -7.920  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.397   4.750  -9.080  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.161   4.059  -7.343  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       5.596   3.475  -8.691  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       4.411   2.803  -9.377  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       3.572   2.264  -8.672  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       4.356   2.839 -10.595  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.475   5.712  -5.512  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.556   5.835  -8.386  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.030   4.408  -6.806  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       4.666   3.292  -6.766  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.977   4.263  -9.324  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.373   2.743  -8.528  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.095   4.204  -6.918  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       0.756   3.669  -7.140  1.00  0.00           C  
ATOM   1631  C   ILE A 531      -0.186   4.775  -7.607  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.974   4.582  -8.532  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.223   3.033  -5.852  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.044   1.784  -5.529  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -1.243   2.637  -6.035  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.726   1.320  -4.106  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.473   4.193  -6.016  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       0.807   2.910  -7.908  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.303   3.737  -5.038  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       0.793   1.000  -6.227  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.096   2.012  -5.605  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.861   3.523  -6.022  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.542   1.980  -5.232  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.365   2.127  -6.981  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531      -0.343   1.231  -3.987  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.108   2.041  -3.399  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.189   0.360  -3.927  1.00  0.00           H  
ATOM   1648  N   ASP A 532      -0.101   5.933  -6.958  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.952   7.065  -7.313  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.243   8.384  -7.019  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.411   8.968  -5.949  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.259   6.993  -6.521  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.244   8.036  -7.036  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.817   8.919  -7.763  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.411   7.939  -6.697  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.547   6.027  -6.228  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -1.184   7.025  -8.366  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.689   6.008  -6.631  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.055   7.177  -5.477  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.543   8.851  -7.985  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.268  10.106  -7.831  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.287  11.248  -7.591  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.552  12.156  -6.803  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.100  10.391  -9.081  1.00  0.00           C  
ATOM   1665  OG  SER A 533       2.520  11.748  -9.066  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.633   8.342  -8.819  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.928  10.030  -6.981  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.967   9.753  -9.089  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.503  10.195  -9.962  1.00  0.00           H  
ATOM   1670  HG  SER A 533       3.426  11.783  -9.381  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.847  11.193  -8.279  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.868  12.223  -8.139  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.346  12.310  -6.693  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.544  13.403  -6.162  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.056  11.914  -9.053  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.586  11.624 -10.362  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.995  13.122  -9.103  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.001  10.444  -8.891  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.444  13.174  -8.424  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.594  11.064  -8.667  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.228  11.051 -10.787  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -3.426  14.012  -9.324  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.484  13.237  -8.148  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.738  12.971  -9.871  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.535  11.157  -6.055  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -2.996  11.137  -4.671  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.025  11.899  -3.780  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.444  12.666  -2.916  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.120   9.688  -4.180  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.537   9.648  -2.698  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.852  10.417  -2.492  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.725   8.188  -2.273  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.366  10.312  -6.523  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -3.966  11.609  -4.623  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.864   9.174  -4.771  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.169   9.194  -4.294  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -2.763  10.097  -2.093  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.328  10.083  -1.580  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.512  10.238  -3.327  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -4.643  11.474  -2.417  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -3.749   8.128  -1.195  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.906   7.591  -2.647  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.655   7.812  -2.673  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.732  11.695  -3.999  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.281  12.387  -3.208  1.00  0.00           C  
ATOM   1706  C   TYR A 536       0.149  13.897  -3.387  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.215  14.656  -2.419  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.680  11.939  -3.638  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.720  12.733  -2.883  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       3.196  13.940  -3.411  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.206  12.265  -1.656  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       4.158  14.678  -2.713  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.169  13.006  -0.957  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.644  14.211  -1.485  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.594  14.938  -0.797  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.453  11.078  -4.708  1.00  0.00           H  
ATOM   1717  HA  TYR A 536       0.139  12.144  -2.166  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.802  10.888  -3.421  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.803  12.103  -4.698  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.822  14.299  -4.358  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.839  11.336  -1.247  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.525  15.609  -3.120  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.543  12.646  -0.010  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       6.444  14.508  -0.922  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.031  14.323  -4.630  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.163  15.744  -4.931  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.437  16.312  -4.307  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -1.652  17.522  -4.309  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.190  15.952  -6.450  1.00  0.00           C  
ATOM   1730  CG  LYS A 537       0.056  17.429  -6.775  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       0.166  17.613  -8.290  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.427  19.088  -8.601  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.536  19.276 -10.075  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.070  13.671  -5.361  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.688  16.267  -4.523  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.576  15.348  -6.911  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.156  15.659  -6.835  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.767  18.021  -6.404  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.973  17.754  -6.307  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.982  17.014  -8.666  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -0.755  17.304  -8.759  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -0.387  19.685  -8.221  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       1.349  19.396  -8.131  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       0.239  20.240 -10.323  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -0.079  18.591 -10.560  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.522  19.129 -10.372  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.285  15.430  -3.773  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.540  15.857  -3.143  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.597  15.421  -1.682  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.542  15.748  -0.965  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -4.724  15.248  -3.895  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -4.682  15.673  -5.357  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -4.797  16.860  -5.664  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -4.521  14.768  -6.283  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.064  14.476  -3.801  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -3.623  16.934  -3.186  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.673  14.169  -3.834  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.646  15.589  -3.450  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.427  13.823  -6.033  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -4.487  15.031  -7.224  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -2.593  14.658  -1.249  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.557  14.159   0.127  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -1.814  15.119   1.056  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.314  15.470   2.124  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -1.871  12.787   0.152  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -1.995  12.148   1.546  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.477  11.873   1.881  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.209  10.831   1.561  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -1.877  14.415  -1.866  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.567  14.050   0.483  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.333  12.142  -0.580  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -0.825  12.907  -0.089  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.583  12.818   2.286  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.555  11.015   2.536  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.030  11.677   0.972  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -3.896  12.735   2.375  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.230  10.993   1.137  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.737  10.090   0.979  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.110  10.485   2.578  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.602  15.516   0.659  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.221  16.411   1.481  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.183  17.851   0.977  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.097  18.788   1.769  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.670  15.923   1.468  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.753  14.570   2.134  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.694  14.472   3.528  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.893  13.412   1.357  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.773  13.220   4.145  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.973  12.159   1.977  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.912  12.063   3.370  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.246  15.185  -0.191  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.136  16.392   2.501  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       2.014  15.846   0.446  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.291  16.625   2.005  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.586  15.365   4.128  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.936  13.487   0.282  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.725  13.144   5.221  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.082  11.268   1.377  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.974  11.097   3.847  1.00  0.00           H  
ATOM   1800  N   VAL A 541       0.277  18.028  -0.335  1.00  0.00           N  
ATOM   1801  CA  VAL A 541       0.278  19.368  -0.912  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.044  20.085  -0.642  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.108  20.994   0.185  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.515  19.276  -2.420  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541       0.373  20.664  -3.059  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.922  18.733  -2.684  1.00  0.00           C  
ATOM   1807  H   VAL A 541       0.366  17.248  -0.922  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       1.081  19.937  -0.470  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.213  18.611  -2.851  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541       0.824  20.658  -4.040  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       0.867  21.398  -2.439  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.675  20.912  -3.146  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       2.096  18.690  -3.748  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       2.009  17.741  -2.264  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.652  19.384  -2.226  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.093  19.680  -1.353  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.402  20.304  -1.187  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.006  19.949   0.169  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.839  20.688   0.697  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -4.347  19.849  -2.300  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -3.687  20.058  -3.659  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -2.991  21.048  -3.811  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -3.888  19.225  -4.529  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -1.983  18.957  -2.007  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.286  21.375  -1.246  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.581  18.802  -2.169  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.256  20.428  -2.254  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.594  18.813   0.720  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.108  18.364   2.010  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.627  18.244   1.957  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.314  18.497   2.947  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.719  19.352   3.114  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.195  19.467   3.184  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -1.786  20.254   4.434  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.199  21.722   4.294  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.498  22.535   5.328  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -2.936  18.259   0.248  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.686  17.399   2.240  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.146  20.318   2.897  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.094  18.997   4.062  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -1.761  18.479   3.223  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.838  19.982   2.305  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -2.270  19.827   5.300  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -0.715  20.196   4.557  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.934  22.084   3.312  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -3.267  21.812   4.435  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -1.566  22.058   6.249  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -1.942  23.472   5.392  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.496  22.642   5.063  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.146  17.854   0.797  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.587  17.706   0.627  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.050  16.372   1.198  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -7.854  15.320   0.589  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -7.949  17.777  -0.858  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -7.720  19.187  -1.399  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -7.563  19.367  -2.606  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.688  20.202  -0.579  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.550  17.668   0.041  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.090  18.504   1.150  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -7.335  17.080  -1.409  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.989  17.513  -0.985  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.813  20.063   0.382  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.543  21.107  -0.926  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.669  16.422   2.376  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.161  15.213   3.033  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.644  15.018   2.744  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.482  15.811   3.176  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.943  15.325   4.545  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -7.470  15.631   4.830  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.435  14.282   4.205  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.027  15.290   3.673  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.795  17.290   2.813  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.617  14.353   2.666  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -9.559  16.122   4.936  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.215  14.394   5.019  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.195  16.554   4.341  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -7.325  15.732   5.895  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -4.878  16.098   4.376  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.226  15.693   2.689  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -4.139  14.682   3.636  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -10.958  13.953   2.011  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.343  13.645   1.657  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -12.557  12.136   1.605  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -11.614  11.372   1.397  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -12.682  14.258   0.298  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -11.653  13.803  -0.739  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -11.981  14.436  -2.093  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -10.946  13.992  -3.128  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -11.285  14.582  -4.454  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.244  13.361   1.699  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.005  14.063   2.403  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.668  13.935  -0.006  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -12.664  15.335   0.374  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -10.667  14.112  -0.425  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -11.684  12.728  -0.829  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -12.965  14.123  -2.408  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -11.957  15.512  -2.002  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546      -9.966  14.330  -2.825  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -10.948  12.914  -3.202  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -10.430  14.630  -5.042  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -11.664  15.541  -4.320  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -11.998  13.987  -4.924  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.807  11.716   1.790  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.152  10.294   1.761  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -14.813   9.947   0.430  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.731  10.638  -0.014  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -15.106   9.968   2.915  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -16.426  10.674   2.701  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -16.528  12.051   2.933  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -17.546   9.952   2.265  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -17.748  12.707   2.728  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -18.767  10.608   2.065  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -18.867  11.986   2.295  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -20.069  12.633   2.093  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.512  12.376   1.947  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -13.257   9.697   1.871  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -15.268   8.901   2.956  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -14.671  10.300   3.847  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -15.668  12.608   3.268  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -17.469   8.889   2.092  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -17.827  13.769   2.908  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -19.630  10.052   1.731  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -20.023  13.487   2.529  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -14.333   8.879  -0.209  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -14.870   8.444  -1.501  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -15.524   7.063  -1.375  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -14.851   6.041  -1.526  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -13.737   8.374  -2.530  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -13.101   9.759  -2.668  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -14.309   7.943  -3.882  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -11.810   9.656  -3.483  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -13.595   8.377   0.195  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -15.599   9.160  -1.853  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -12.993   7.661  -2.204  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -13.792  10.422  -3.168  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -12.875  10.150  -1.687  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -13.562   8.072  -4.650  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.172   8.550  -4.114  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -14.602   6.905  -3.835  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -11.351  10.632  -3.554  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -12.036   9.290  -4.473  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -11.129   8.975  -2.995  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -16.808   7.003  -1.105  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -17.533   5.704  -0.962  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -17.354   4.810  -2.189  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -17.420   5.279  -3.327  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -19.007   6.125  -0.797  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.958   7.528  -0.287  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -17.705   8.153  -0.899  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.202   5.188  -0.075  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -19.518   6.091  -1.753  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -19.508   5.485  -0.083  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.842   8.072  -0.600  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.878   7.535   0.790  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -17.940   8.627  -1.844  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.258   8.858  -0.221  1.00  0.00           H  
ATOM   1957  N   THR A 550     -17.131   3.519  -1.948  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -16.946   2.552  -3.030  1.00  0.00           C  
ATOM   1959  C   THR A 550     -18.113   1.572  -3.074  1.00  0.00           C  
ATOM   1960  O   THR A 550     -18.499   1.002  -2.053  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -15.637   1.782  -2.822  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -15.378   0.981  -3.968  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -15.751   0.885  -1.588  1.00  0.00           C  
ATOM   1964  H   THR A 550     -17.092   3.211  -1.021  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -16.892   3.073  -3.975  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -14.826   2.480  -2.682  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -14.993   0.153  -3.672  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -14.769   0.546  -1.298  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -16.373   0.032  -1.819  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -16.193   1.443  -0.776  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -18.673   1.382  -4.265  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -19.799   0.470  -4.433  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -19.378  -0.959  -4.103  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -18.420  -1.480  -4.672  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -20.310   0.536  -5.873  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -20.949   1.904  -6.127  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -21.345   2.029  -7.594  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -21.169   1.064  -8.319  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -21.815   3.089  -7.972  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -18.326   1.868  -5.042  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -20.594   0.766  -3.765  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -19.486   0.390  -6.554  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -21.048  -0.237  -6.028  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -21.829   2.006  -5.508  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -20.243   2.681  -5.878  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -20.101  -1.585  -3.180  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -19.791  -2.953  -2.780  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -19.943  -3.912  -3.958  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -19.110  -4.795  -4.162  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -20.721  -3.387  -1.645  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -20.234  -4.702  -1.045  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -19.079  -5.034  -1.255  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -21.023  -5.358  -0.384  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -20.853  -1.119  -2.759  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -18.772  -2.993  -2.428  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -20.730  -2.625  -0.879  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -21.721  -3.519  -2.032  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -21.017  -3.737  -4.731  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -21.275  -4.592  -5.890  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -21.575  -3.748  -7.124  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -22.384  -2.823  -7.074  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -22.463  -5.513  -5.601  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -22.732  -6.397  -6.820  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -22.141  -6.395  -4.391  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -21.646  -3.017  -4.516  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -20.405  -5.203  -6.092  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -23.337  -4.916  -5.391  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -23.176  -5.803  -7.605  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.405  -7.195  -6.545  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -21.800  -6.818  -7.172  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -22.835  -7.221  -4.350  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -22.227  -5.810  -3.487  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -21.133  -6.776  -4.477  1.00  0.00           H  
ATOM   2014  N   SER A 554     -20.918  -4.078  -8.234  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -21.125  -3.349  -9.482  1.00  0.00           C  
ATOM   2016  C   SER A 554     -20.750  -4.219 -10.678  1.00  0.00           C  
ATOM   2017  O   SER A 554     -19.746  -4.932 -10.647  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -20.282  -2.074  -9.489  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -20.541  -1.349 -10.684  1.00  0.00           O  
ATOM   2020  H   SER A 554     -20.289  -4.829  -8.214  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -22.167  -3.078  -9.563  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -20.542  -1.464  -8.641  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -19.233  -2.336  -9.435  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -20.740  -0.441 -10.442  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -21.558  -4.154 -11.731  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -21.293  -4.938 -12.933  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -21.137  -6.417 -12.598  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -20.313  -7.112 -13.194  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -22.342  -3.567 -11.701  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -22.116  -4.816 -13.624  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -20.384  -4.582 -13.396  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -21.927  -6.896 -11.638  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -21.867  -8.300 -11.225  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -23.056  -9.071 -11.792  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -24.205  -8.649 -11.657  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -21.881  -8.394  -9.694  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -21.552  -9.832  -9.248  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -20.041 -10.107  -9.355  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -22.005 -10.031  -7.794  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -22.561  -6.294 -11.197  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -20.954  -8.745 -11.594  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -21.153  -7.708  -9.284  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -22.863  -8.125  -9.334  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -22.082 -10.529  -9.881  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -19.484  -9.252  -9.004  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -19.779 -10.312 -10.380  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -19.790 -10.965  -8.747  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -21.824 -11.054  -7.498  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -23.059  -9.814  -7.712  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -21.450  -9.367  -7.148  1.00  0.00           H  
ATOM   2051  N   SER A 557     -22.769 -10.204 -12.430  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -23.818 -11.031 -13.016  1.00  0.00           C  
ATOM   2053  C   SER A 557     -23.240 -12.350 -13.518  1.00  0.00           C  
ATOM   2054  O   SER A 557     -23.476 -12.749 -14.658  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -24.486 -10.288 -14.175  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -23.582 -10.215 -15.271  1.00  0.00           O  
ATOM   2057  H   SER A 557     -21.834 -10.488 -12.504  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -24.561 -11.241 -12.262  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -25.371 -10.819 -14.480  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -24.759  -9.292 -13.852  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -23.818 -10.903 -15.896  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -22.482 -13.024 -12.660  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -21.874 -14.301 -13.024  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -22.955 -15.356 -13.261  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -22.844 -16.178 -14.170  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -20.914 -14.772 -11.913  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -21.469 -14.383 -10.518  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -21.143 -15.478  -9.493  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -20.837 -13.065 -10.044  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -22.332 -12.659 -11.763  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -21.314 -14.169 -13.940  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -20.793 -15.847 -11.975  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -19.948 -14.307 -12.061  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -22.544 -14.265 -10.570  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -21.748 -16.352  -9.695  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -21.359 -15.114  -8.500  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -20.097 -15.739  -9.561  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -19.821 -13.246  -9.725  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -21.409 -12.673  -9.216  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -20.837 -12.352 -10.855  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -23.994 -15.328 -12.433  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -25.083 -16.290 -12.554  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -25.778 -16.149 -13.905  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -26.167 -17.143 -14.519  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -26.097 -16.074 -11.423  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -26.942 -17.339 -11.222  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -27.808 -17.589 -12.453  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -28.218 -16.622 -13.071  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -28.046 -18.746 -12.760  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -24.025 -14.652 -11.723  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -24.673 -17.287 -12.475  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -25.569 -15.850 -10.508  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -26.747 -15.248 -11.672  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -26.291 -18.187 -11.063  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -27.577 -17.210 -10.360  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -25.934 -14.911 -14.362  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -26.589 -14.657 -15.642  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -25.706 -15.129 -16.791  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -24.573 -14.675 -16.942  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -26.868 -13.161 -15.794  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -27.689 -12.918 -17.064  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -27.992 -11.431 -17.209  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -27.808 -10.711 -16.242  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -28.402 -11.033 -18.287  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -25.607 -14.156 -13.830  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -27.526 -15.193 -15.672  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -27.420 -12.807 -14.934  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -25.934 -12.627 -15.866  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -27.129 -13.256 -17.923  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -28.617 -13.466 -17.000  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -26.234 -16.044 -17.603  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -25.487 -16.576 -18.743  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -26.433 -16.903 -19.894  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -27.343 -17.718 -19.745  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -24.734 -17.843 -18.326  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -23.879 -18.340 -19.495  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -23.044 -19.538 -19.055  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -22.884 -19.777 -17.857  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -22.500 -20.310 -19.954  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -27.142 -16.369 -17.434  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -24.769 -15.839 -19.079  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -24.098 -17.621 -17.482  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -25.444 -18.607 -18.052  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -24.521 -18.632 -20.312  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -23.222 -17.547 -19.820  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -22.629 -20.119 -20.907  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -21.964 -21.082 -19.679  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -26.212 -16.265 -21.041  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -27.054 -16.502 -22.214  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -26.473 -17.626 -23.063  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -25.830 -18.496 -22.500  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -27.152 -15.223 -23.052  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -27.653 -14.063 -22.183  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -27.717 -12.786 -23.030  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -29.048 -14.387 -21.623  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -26.682 -17.603 -24.266  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -25.470 -15.629 -21.101  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -28.046 -16.784 -21.891  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -26.177 -14.979 -23.450  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -27.843 -15.381 -23.867  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -26.963 -13.910 -21.364  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -28.535 -12.861 -23.731  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -26.790 -12.666 -23.572  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -27.871 -11.932 -22.386  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -28.947 -14.983 -20.728  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -29.620 -14.935 -22.359  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -29.565 -13.469 -21.382  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 431      45.436 -12.425  16.602  1.00  0.00           N  
ATOM      2  CA  GLY A 431      45.131 -13.853  16.300  1.00  0.00           C  
ATOM      3  C   GLY A 431      43.985 -13.930  15.299  1.00  0.00           C  
ATOM      4  O   GLY A 431      44.013 -13.271  14.258  1.00  0.00           O  
ATOM      5  H1  GLY A 431      45.203 -11.838  15.776  1.00  0.00           H  
ATOM      6  H2  GLY A 431      46.448 -12.327  16.825  1.00  0.00           H  
ATOM      7  H3  GLY A 431      44.869 -12.113  17.416  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      46.010 -14.327  15.884  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      44.845 -14.360  17.209  1.00  0.00           H  
ATOM     10  N   SER A 432      42.979 -14.738  15.622  1.00  0.00           N  
ATOM     11  CA  SER A 432      41.821 -14.900  14.748  1.00  0.00           C  
ATOM     12  C   SER A 432      40.595 -15.300  15.561  1.00  0.00           C  
ATOM     13  O   SER A 432      40.712 -15.947  16.602  1.00  0.00           O  
ATOM     14  CB  SER A 432      42.107 -15.972  13.696  1.00  0.00           C  
ATOM     15  OG  SER A 432      40.960 -16.141  12.874  1.00  0.00           O  
ATOM     16  H   SER A 432      43.015 -15.235  16.465  1.00  0.00           H  
ATOM     17  HA  SER A 432      41.618 -13.965  14.247  1.00  0.00           H  
ATOM     18  HB2 SER A 432      42.940 -15.667  13.084  1.00  0.00           H  
ATOM     19  HB3 SER A 432      42.349 -16.904  14.191  1.00  0.00           H  
ATOM     20  HG  SER A 432      40.770 -15.299  12.453  1.00  0.00           H  
ATOM     21  N   HIS A 433      39.421 -14.910  15.076  1.00  0.00           N  
ATOM     22  CA  HIS A 433      38.171 -15.229  15.756  1.00  0.00           C  
ATOM     23  C   HIS A 433      37.743 -16.659  15.443  1.00  0.00           C  
ATOM     24  O   HIS A 433      37.999 -17.167  14.352  1.00  0.00           O  
ATOM     25  CB  HIS A 433      37.076 -14.259  15.309  1.00  0.00           C  
ATOM     26  CG  HIS A 433      37.390 -12.880  15.821  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      38.224 -12.010  15.135  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      36.995 -12.209  16.951  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      38.303 -10.875  15.853  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      37.573 -10.943  16.969  1.00  0.00           N  
ATOM     31  H   HIS A 433      39.393 -14.395  14.242  1.00  0.00           H  
ATOM     32  HA  HIS A 433      38.312 -15.129  16.823  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      37.031 -14.243  14.230  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      36.125 -14.582  15.705  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      36.337 -12.604  17.710  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      38.886 -10.014  15.562  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      37.467 -10.250  17.654  1.00  0.00           H  
ATOM     38  N   MET A 434      37.091 -17.303  16.407  1.00  0.00           N  
ATOM     39  CA  MET A 434      36.632 -18.675  16.218  1.00  0.00           C  
ATOM     40  C   MET A 434      35.374 -18.703  15.358  1.00  0.00           C  
ATOM     41  O   MET A 434      34.517 -17.825  15.467  1.00  0.00           O  
ATOM     42  CB  MET A 434      36.342 -19.320  17.576  1.00  0.00           C  
ATOM     43  CG  MET A 434      35.967 -20.789  17.375  1.00  0.00           C  
ATOM     44  SD  MET A 434      35.738 -21.574  18.990  1.00  0.00           S  
ATOM     45  CE  MET A 434      35.406 -23.250  18.392  1.00  0.00           C  
ATOM     46  H   MET A 434      36.916 -16.849  17.257  1.00  0.00           H  
ATOM     47  HA  MET A 434      37.409 -19.239  15.723  1.00  0.00           H  
ATOM     48  HB2 MET A 434      37.221 -19.252  18.201  1.00  0.00           H  
ATOM     49  HB3 MET A 434      35.523 -18.804  18.050  1.00  0.00           H  
ATOM     50  HG2 MET A 434      35.050 -20.853  16.808  1.00  0.00           H  
ATOM     51  HG3 MET A 434      36.758 -21.293  16.839  1.00  0.00           H  
ATOM     52  HE1 MET A 434      35.153 -23.884  19.231  1.00  0.00           H  
ATOM     53  HE2 MET A 434      36.287 -23.635  17.896  1.00  0.00           H  
ATOM     54  HE3 MET A 434      34.583 -23.231  17.697  1.00  0.00           H  
ATOM     55  N   LEU A 435      35.273 -19.712  14.501  1.00  0.00           N  
ATOM     56  CA  LEU A 435      34.117 -19.849  13.621  1.00  0.00           C  
ATOM     57  C   LEU A 435      32.905 -20.340  14.408  1.00  0.00           C  
ATOM     58  O   LEU A 435      33.024 -21.197  15.284  1.00  0.00           O  
ATOM     59  CB  LEU A 435      34.439 -20.836  12.489  1.00  0.00           C  
ATOM     60  CG  LEU A 435      35.318 -20.157  11.421  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      34.517 -19.090  10.647  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      36.531 -19.505  12.100  1.00  0.00           C  
ATOM     63  H   LEU A 435      35.989 -20.380  14.458  1.00  0.00           H  
ATOM     64  HA  LEU A 435      33.887 -18.887  13.195  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      34.968 -21.683  12.900  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      33.520 -21.177  12.033  1.00  0.00           H  
ATOM     67  HG  LEU A 435      35.665 -20.907  10.725  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      34.597 -18.132  11.143  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      33.478 -19.377  10.590  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      34.916 -19.004   9.646  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      36.943 -20.183  12.834  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      36.223 -18.592  12.587  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      37.283 -19.282  11.358  1.00  0.00           H  
ATOM     74  N   ASN A 436      31.738 -19.786  14.086  1.00  0.00           N  
ATOM     75  CA  ASN A 436      30.496 -20.165  14.761  1.00  0.00           C  
ATOM     76  C   ASN A 436      29.788 -21.279  13.997  1.00  0.00           C  
ATOM     77  O   ASN A 436      30.102 -21.546  12.839  1.00  0.00           O  
ATOM     78  CB  ASN A 436      29.576 -18.947  14.865  1.00  0.00           C  
ATOM     79  CG  ASN A 436      29.225 -18.431  13.474  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      29.108 -19.215  12.532  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      29.050 -17.151  13.288  1.00  0.00           N  
ATOM     82  H   ASN A 436      31.709 -19.108  13.379  1.00  0.00           H  
ATOM     83  HA  ASN A 436      30.723 -20.514  15.759  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      28.670 -19.228  15.384  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      30.077 -18.167  15.420  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      29.145 -16.530  14.040  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      28.826 -16.813  12.397  1.00  0.00           H  
ATOM     88  N   ALA A 437      28.834 -21.928  14.656  1.00  0.00           N  
ATOM     89  CA  ALA A 437      28.094 -23.016  14.028  1.00  0.00           C  
ATOM     90  C   ALA A 437      27.290 -22.498  12.839  1.00  0.00           C  
ATOM     91  O   ALA A 437      27.218 -23.148  11.797  1.00  0.00           O  
ATOM     92  CB  ALA A 437      27.147 -23.658  15.044  1.00  0.00           C  
ATOM     93  H   ALA A 437      28.628 -21.675  15.581  1.00  0.00           H  
ATOM     94  HA  ALA A 437      28.791 -23.762  13.681  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      26.704 -24.544  14.615  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      26.369 -22.956  15.306  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      27.702 -23.928  15.931  1.00  0.00           H  
ATOM     98  N   GLU A 438      26.693 -21.321  13.003  1.00  0.00           N  
ATOM     99  CA  GLU A 438      25.900 -20.719  11.937  1.00  0.00           C  
ATOM    100  C   GLU A 438      25.469 -19.305  12.327  1.00  0.00           C  
ATOM    101  O   GLU A 438      26.163 -18.333  12.030  1.00  0.00           O  
ATOM    102  CB  GLU A 438      24.666 -21.581  11.647  1.00  0.00           C  
ATOM    103  CG  GLU A 438      23.885 -20.992  10.471  1.00  0.00           C  
ATOM    104  CD  GLU A 438      22.685 -21.876  10.148  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      22.370 -22.730  10.959  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      22.099 -21.684   9.095  1.00  0.00           O  
ATOM    107  H   GLU A 438      26.791 -20.846  13.855  1.00  0.00           H  
ATOM    108  HA  GLU A 438      26.504 -20.665  11.042  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      24.980 -22.585  11.400  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      24.034 -21.610  12.518  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      23.540 -20.001  10.727  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      24.528 -20.934   9.606  1.00  0.00           H  
ATOM    113  N   ASP A 439      24.321 -19.197  12.991  1.00  0.00           N  
ATOM    114  CA  ASP A 439      23.810 -17.897  13.413  1.00  0.00           C  
ATOM    115  C   ASP A 439      22.607 -18.069  14.337  1.00  0.00           C  
ATOM    116  O   ASP A 439      21.486 -17.702  13.983  1.00  0.00           O  
ATOM    117  CB  ASP A 439      23.404 -17.076  12.188  1.00  0.00           C  
ATOM    118  CG  ASP A 439      23.115 -15.635  12.597  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      23.633 -15.213  13.616  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      22.379 -14.976  11.882  1.00  0.00           O  
ATOM    121  H   ASP A 439      23.807 -20.003  13.201  1.00  0.00           H  
ATOM    122  HA  ASP A 439      24.588 -17.371  13.944  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      24.207 -17.089  11.466  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      22.518 -17.508  11.748  1.00  0.00           H  
ATOM    125  N   GLU A 440      22.846 -18.630  15.522  1.00  0.00           N  
ATOM    126  CA  GLU A 440      21.778 -18.849  16.500  1.00  0.00           C  
ATOM    127  C   GLU A 440      21.849 -17.804  17.611  1.00  0.00           C  
ATOM    128  O   GLU A 440      21.100 -16.827  17.607  1.00  0.00           O  
ATOM    129  CB  GLU A 440      21.908 -20.251  17.111  1.00  0.00           C  
ATOM    130  CG  GLU A 440      21.634 -21.321  16.041  1.00  0.00           C  
ATOM    131  CD  GLU A 440      22.882 -21.557  15.197  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      23.849 -20.840  15.391  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      22.852 -22.456  14.371  1.00  0.00           O  
ATOM    134  H   GLU A 440      23.759 -18.901  15.746  1.00  0.00           H  
ATOM    135  HA  GLU A 440      20.819 -18.768  16.011  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      22.907 -20.379  17.502  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      21.194 -20.359  17.913  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      21.352 -22.245  16.526  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      20.828 -20.998  15.400  1.00  0.00           H  
ATOM    140  N   LYS A 441      22.757 -18.017  18.558  1.00  0.00           N  
ATOM    141  CA  LYS A 441      22.923 -17.086  19.670  1.00  0.00           C  
ATOM    142  C   LYS A 441      23.401 -15.729  19.166  1.00  0.00           C  
ATOM    143  O   LYS A 441      23.119 -14.694  19.770  1.00  0.00           O  
ATOM    144  CB  LYS A 441      23.923 -17.645  20.683  1.00  0.00           C  
ATOM    145  CG  LYS A 441      23.971 -16.734  21.909  1.00  0.00           C  
ATOM    146  CD  LYS A 441      24.914 -17.332  22.956  1.00  0.00           C  
ATOM    147  CE  LYS A 441      24.964 -16.418  24.180  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      23.620 -16.373  24.824  1.00  0.00           N  
ATOM    149  H   LYS A 441      23.326 -18.812  18.509  1.00  0.00           H  
ATOM    150  HA  LYS A 441      21.968 -16.960  20.160  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      23.617 -18.638  20.982  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      24.904 -17.692  20.234  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      24.331 -15.757  21.618  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      22.981 -16.642  22.331  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      24.551 -18.308  23.250  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      25.905 -17.426  22.538  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      25.688 -16.799  24.886  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      25.249 -15.421  23.876  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      22.903 -16.128  24.114  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      23.619 -15.656  25.577  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      23.401 -17.306  25.232  1.00  0.00           H  
ATOM    162  N   ARG A 442      24.131 -15.743  18.056  1.00  0.00           N  
ATOM    163  CA  ARG A 442      24.653 -14.511  17.476  1.00  0.00           C  
ATOM    164  C   ARG A 442      23.512 -13.567  17.105  1.00  0.00           C  
ATOM    165  O   ARG A 442      23.638 -12.349  17.237  1.00  0.00           O  
ATOM    166  CB  ARG A 442      25.483 -14.832  16.231  1.00  0.00           C  
ATOM    167  CG  ARG A 442      26.790 -15.503  16.655  1.00  0.00           C  
ATOM    168  CD  ARG A 442      27.577 -15.929  15.414  1.00  0.00           C  
ATOM    169  NE  ARG A 442      27.954 -14.757  14.629  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      29.065 -14.072  14.897  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      29.837 -14.442  15.882  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      29.380 -13.031  14.177  1.00  0.00           N  
ATOM    173  H   ARG A 442      24.324 -16.601  17.619  1.00  0.00           H  
ATOM    174  HA  ARG A 442      25.288 -14.026  18.201  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      24.926 -15.499  15.588  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      25.704 -13.919  15.699  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      27.379 -14.806  17.234  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      26.570 -16.373  17.256  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      28.467 -16.458  15.721  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      26.964 -16.583  14.812  1.00  0.00           H  
ATOM    181  HE  ARG A 442      27.380 -14.469  13.888  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      29.595 -15.238  16.435  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      30.670 -13.928  16.083  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      28.788 -12.747  13.422  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      30.213 -12.519  14.378  1.00  0.00           H  
ATOM    186  N   GLU A 443      22.404 -14.133  16.642  1.00  0.00           N  
ATOM    187  CA  GLU A 443      21.247 -13.331  16.258  1.00  0.00           C  
ATOM    188  C   GLU A 443      20.764 -12.487  17.434  1.00  0.00           C  
ATOM    189  O   GLU A 443      20.759 -12.943  18.576  1.00  0.00           O  
ATOM    190  CB  GLU A 443      20.115 -14.243  15.786  1.00  0.00           C  
ATOM    191  CG  GLU A 443      20.507 -14.905  14.465  1.00  0.00           C  
ATOM    192  CD  GLU A 443      19.427 -15.891  14.036  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      18.451 -16.022  14.756  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      19.592 -16.504  12.993  1.00  0.00           O  
ATOM    195  H   GLU A 443      22.362 -15.109  16.558  1.00  0.00           H  
ATOM    196  HA  GLU A 443      21.527 -12.676  15.446  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      19.932 -15.004  16.531  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      19.219 -13.658  15.641  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      20.623 -14.146  13.705  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      21.442 -15.431  14.592  1.00  0.00           H  
ATOM    201  N   GLU A 444      20.351 -11.251  17.147  1.00  0.00           N  
ATOM    202  CA  GLU A 444      19.861 -10.345  18.192  1.00  0.00           C  
ATOM    203  C   GLU A 444      18.660  -9.551  17.688  1.00  0.00           C  
ATOM    204  O   GLU A 444      18.385  -9.515  16.489  1.00  0.00           O  
ATOM    205  CB  GLU A 444      20.972  -9.381  18.617  1.00  0.00           C  
ATOM    206  CG  GLU A 444      22.074 -10.156  19.343  1.00  0.00           C  
ATOM    207  CD  GLU A 444      23.223  -9.219  19.696  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      23.125  -8.046  19.377  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      24.185  -9.688  20.283  1.00  0.00           O  
ATOM    210  H   GLU A 444      20.376 -10.942  16.217  1.00  0.00           H  
ATOM    211  HA  GLU A 444      19.556 -10.926  19.052  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      21.385  -8.901  17.741  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      20.565  -8.634  19.281  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      21.671 -10.588  20.249  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      22.439 -10.943  18.703  1.00  0.00           H  
ATOM    216  N   GLU A 445      17.944  -8.921  18.613  1.00  0.00           N  
ATOM    217  CA  GLU A 445      16.772  -8.131  18.252  1.00  0.00           C  
ATOM    218  C   GLU A 445      17.191  -6.829  17.577  1.00  0.00           C  
ATOM    219  O   GLU A 445      18.356  -6.438  17.631  1.00  0.00           O  
ATOM    220  CB  GLU A 445      15.944  -7.817  19.502  1.00  0.00           C  
ATOM    221  CG  GLU A 445      15.393  -9.116  20.099  1.00  0.00           C  
ATOM    222  CD  GLU A 445      14.397  -9.757  19.137  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      13.891  -9.049  18.282  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      14.154 -10.945  19.272  1.00  0.00           O  
ATOM    225  H   GLU A 445      18.208  -8.985  19.555  1.00  0.00           H  
ATOM    226  HA  GLU A 445      16.166  -8.700  17.564  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      16.570  -7.324  20.233  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      15.123  -7.169  19.238  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      16.210  -9.802  20.278  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      14.898  -8.899  21.033  1.00  0.00           H  
ATOM    231  N   LYS A 446      16.233  -6.168  16.937  1.00  0.00           N  
ATOM    232  CA  LYS A 446      16.509  -4.913  16.244  1.00  0.00           C  
ATOM    233  C   LYS A 446      16.770  -3.798  17.254  1.00  0.00           C  
ATOM    234  O   LYS A 446      16.303  -3.854  18.391  1.00  0.00           O  
ATOM    235  CB  LYS A 446      15.314  -4.533  15.359  1.00  0.00           C  
ATOM    236  CG  LYS A 446      14.939  -5.694  14.419  1.00  0.00           C  
ATOM    237  CD  LYS A 446      15.988  -5.858  13.309  1.00  0.00           C  
ATOM    238  CE  LYS A 446      15.556  -6.979  12.362  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      16.587  -7.157  11.302  1.00  0.00           N  
ATOM    240  H   LYS A 446      15.323  -6.531  16.925  1.00  0.00           H  
ATOM    241  HA  LYS A 446      17.385  -5.031  15.633  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      14.468  -4.296  15.987  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      15.570  -3.667  14.766  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      14.881  -6.609  14.990  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      13.979  -5.493  13.970  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      16.079  -4.935  12.759  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      16.942  -6.117  13.738  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      15.446  -7.900  12.916  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      14.612  -6.719  11.905  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      16.515  -6.383  10.612  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      16.434  -8.064  10.818  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      17.534  -7.149  11.736  1.00  0.00           H  
ATOM    253  N   GLU A 447      17.522  -2.787  16.828  1.00  0.00           N  
ATOM    254  CA  GLU A 447      17.842  -1.658  17.699  1.00  0.00           C  
ATOM    255  C   GLU A 447      16.620  -1.231  18.507  1.00  0.00           C  
ATOM    256  O   GLU A 447      15.493  -1.623  18.199  1.00  0.00           O  
ATOM    257  CB  GLU A 447      18.346  -0.481  16.860  1.00  0.00           C  
ATOM    258  CG  GLU A 447      17.257  -0.045  15.876  1.00  0.00           C  
ATOM    259  CD  GLU A 447      17.783   1.067  14.978  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      18.912   0.957  14.530  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      17.048   2.015  14.749  1.00  0.00           O  
ATOM    262  H   GLU A 447      17.865  -2.798  15.911  1.00  0.00           H  
ATOM    263  HA  GLU A 447      18.623  -1.956  18.382  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      18.593   0.345  17.511  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      19.225  -0.782  16.310  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      16.965  -0.890  15.269  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      16.399   0.315  16.424  1.00  0.00           H  
ATOM    268  N   LYS A 448      16.852  -0.433  19.543  1.00  0.00           N  
ATOM    269  CA  LYS A 448      15.768   0.039  20.400  1.00  0.00           C  
ATOM    270  C   LYS A 448      15.016   1.176  19.714  1.00  0.00           C  
ATOM    271  O   LYS A 448      15.566   1.865  18.855  1.00  0.00           O  
ATOM    272  CB  LYS A 448      16.338   0.532  21.740  1.00  0.00           C  
ATOM    273  CG  LYS A 448      17.265  -0.531  22.362  1.00  0.00           C  
ATOM    274  CD  LYS A 448      16.449  -1.729  22.870  1.00  0.00           C  
ATOM    275  CE  LYS A 448      17.383  -2.734  23.546  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      16.582  -3.881  24.065  1.00  0.00           N  
ATOM    277  H   LYS A 448      17.771  -0.157  19.741  1.00  0.00           H  
ATOM    278  HA  LYS A 448      15.079  -0.768  20.578  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      16.897   1.442  21.576  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      15.524   0.731  22.420  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      17.966  -0.871  21.615  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      17.807  -0.096  23.187  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      15.709  -1.389  23.578  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      15.959  -2.214  22.043  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      18.105  -3.096  22.831  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      17.898  -2.254  24.366  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      16.188  -4.415  23.267  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      15.808  -3.522  24.658  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      17.195  -4.502  24.631  1.00  0.00           H  
ATOM    290  N   GLN A 449      13.757   1.362  20.095  1.00  0.00           N  
ATOM    291  CA  GLN A 449      12.939   2.416  19.507  1.00  0.00           C  
ATOM    292  C   GLN A 449      13.578   3.782  19.737  1.00  0.00           C  
ATOM    293  O   GLN A 449      14.149   4.041  20.796  1.00  0.00           O  
ATOM    294  CB  GLN A 449      11.540   2.396  20.125  1.00  0.00           C  
ATOM    295  CG  GLN A 449      10.805   1.129  19.681  1.00  0.00           C  
ATOM    296  CD  GLN A 449       9.444   1.048  20.364  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       9.048   1.973  21.074  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       8.700  -0.010  20.194  1.00  0.00           N  
ATOM    299  H   GLN A 449      13.371   0.780  20.783  1.00  0.00           H  
ATOM    300  HA  GLN A 449      12.853   2.241  18.445  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      11.624   2.404  21.203  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      10.988   3.263  19.800  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      10.668   1.153  18.610  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      11.390   0.262  19.948  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       9.019  -0.747  19.630  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       7.826  -0.071  20.630  1.00  0.00           H  
ATOM    307  N   ALA A 450      13.478   4.653  18.736  1.00  0.00           N  
ATOM    308  CA  ALA A 450      14.050   5.992  18.839  1.00  0.00           C  
ATOM    309  C   ALA A 450      13.110   6.916  19.608  1.00  0.00           C  
ATOM    310  O   ALA A 450      11.969   6.555  19.894  1.00  0.00           O  
ATOM    311  CB  ALA A 450      14.301   6.564  17.443  1.00  0.00           C  
ATOM    312  H   ALA A 450      13.012   4.392  17.916  1.00  0.00           H  
ATOM    313  HA  ALA A 450      14.991   5.934  19.366  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      13.357   6.718  16.941  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      14.904   5.872  16.873  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      14.821   7.507  17.527  1.00  0.00           H  
ATOM    317  N   GLU A 451      13.599   8.105  19.943  1.00  0.00           N  
ATOM    318  CA  GLU A 451      12.793   9.071  20.679  1.00  0.00           C  
ATOM    319  C   GLU A 451      11.622   9.554  19.828  1.00  0.00           C  
ATOM    320  O   GLU A 451      10.532   8.985  19.875  1.00  0.00           O  
ATOM    321  CB  GLU A 451      13.655  10.266  21.090  1.00  0.00           C  
ATOM    322  CG  GLU A 451      14.674   9.826  22.142  1.00  0.00           C  
ATOM    323  CD  GLU A 451      15.599  10.986  22.492  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      15.374  12.071  21.983  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      16.519  10.773  23.264  1.00  0.00           O  
ATOM    326  H   GLU A 451      14.517   8.338  19.690  1.00  0.00           H  
ATOM    327  HA  GLU A 451      12.407   8.600  21.570  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      14.176  10.646  20.223  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      13.026  11.040  21.502  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      14.151   9.503  23.032  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      15.259   9.006  21.755  1.00  0.00           H  
ATOM    332  N   GLU A 452      11.861  10.606  19.052  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.826  11.163  18.187  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.634  10.285  16.953  1.00  0.00           C  
ATOM    335  O   GLU A 452      11.255  10.513  15.914  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.224  12.577  17.750  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.244  13.502  18.973  1.00  0.00           C  
ATOM    338  CD  GLU A 452      12.463  13.194  19.838  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      13.429  12.676  19.304  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      12.413  13.484  21.022  1.00  0.00           O  
ATOM    341  H   GLU A 452      12.752  11.016  19.058  1.00  0.00           H  
ATOM    342  HA  GLU A 452       9.895  11.212  18.730  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      12.205  12.551  17.300  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      10.508  12.949  17.034  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      11.289  14.529  18.643  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      10.346  13.351  19.553  1.00  0.00           H  
ATOM    347  N   MET A 453       9.765   9.285  17.074  1.00  0.00           N  
ATOM    348  CA  MET A 453       9.489   8.378  15.963  1.00  0.00           C  
ATOM    349  C   MET A 453       8.354   8.916  15.096  1.00  0.00           C  
ATOM    350  O   MET A 453       8.568   9.777  14.242  1.00  0.00           O  
ATOM    351  CB  MET A 453       9.109   6.997  16.508  1.00  0.00           C  
ATOM    352  CG  MET A 453      10.352   6.311  17.077  1.00  0.00           C  
ATOM    353  SD  MET A 453       9.877   4.735  17.836  1.00  0.00           S  
ATOM    354  CE  MET A 453       9.305   3.915  16.326  1.00  0.00           C  
ATOM    355  H   MET A 453       9.298   9.157  17.927  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.378   8.278  15.355  1.00  0.00           H  
ATOM    357  HB2 MET A 453       8.369   7.108  17.289  1.00  0.00           H  
ATOM    358  HB3 MET A 453       8.702   6.394  15.712  1.00  0.00           H  
ATOM    359  HG2 MET A 453      11.059   6.130  16.281  1.00  0.00           H  
ATOM    360  HG3 MET A 453      10.806   6.947  17.822  1.00  0.00           H  
ATOM    361  HE1 MET A 453       9.478   2.851  16.407  1.00  0.00           H  
ATOM    362  HE2 MET A 453       9.844   4.307  15.475  1.00  0.00           H  
ATOM    363  HE3 MET A 453       8.251   4.096  16.194  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.147   8.405  15.321  1.00  0.00           N  
ATOM    365  CA  ALA A 454       5.979   8.839  14.559  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.000  10.350  14.349  1.00  0.00           C  
ATOM    367  O   ALA A 454       5.700  11.120  15.261  1.00  0.00           O  
ATOM    368  CB  ALA A 454       4.697   8.443  15.293  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.042   7.722  16.006  1.00  0.00           H  
ATOM    370  HA  ALA A 454       5.990   8.352  13.597  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       4.564   7.374  15.233  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       3.852   8.936  14.833  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       4.766   8.740  16.330  1.00  0.00           H  
ATOM    374  N   SER A 455       6.365  10.763  13.140  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.432  12.184  12.810  1.00  0.00           C  
ATOM    376  C   SER A 455       5.049  12.705  12.419  1.00  0.00           C  
ATOM    377  O   SER A 455       4.039  12.041  12.644  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.411  12.404  11.657  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.372  13.768  11.259  1.00  0.00           O  
ATOM    380  H   SER A 455       6.598  10.099  12.458  1.00  0.00           H  
ATOM    381  HA  SER A 455       6.783  12.731  13.673  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.408  12.156  11.977  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.134  11.768  10.825  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.906  14.271  11.879  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.015  13.898  11.832  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.752  14.498  11.411  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.118  13.686  10.289  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.898  13.556  10.221  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.987  15.932  10.932  1.00  0.00           C  
ATOM    390  CG  ASP A 456       5.046  15.944   9.834  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.631  14.902   9.590  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       5.257  16.997   9.254  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.853  14.383  11.676  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.073  14.517  12.249  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       3.064  16.336  10.543  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.324  16.536  11.760  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.954  13.131   9.420  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.459  12.331   8.308  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.695  11.122   8.832  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.719  10.686   8.226  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.627  11.864   7.438  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.179  13.035   6.629  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.483  14.031   6.514  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.290  12.919   6.137  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.919  13.262   9.528  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.787  12.933   7.707  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.408  11.465   8.070  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.286  11.095   6.763  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.150  10.579   9.953  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.502   9.417  10.533  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.063   9.770  10.893  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.143   8.995  10.638  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.282   8.962  11.784  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.061   7.457  12.068  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.565   7.159  12.270  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.619   6.607  10.897  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.939  10.960  10.393  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.494   8.623   9.807  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.334   9.144  11.627  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       2.950   9.536  12.639  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.591   7.197  12.973  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.453   6.270  12.871  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.098   6.999  11.311  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.091   7.991  12.771  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.046   5.698  11.282  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.383   7.164  10.373  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.825   6.362  10.204  1.00  0.00           H  
ATOM    428  N   SER A 459       0.872  10.949  11.472  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.464  11.381  11.844  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.355  11.401  10.611  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.516  11.003  10.666  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.414  12.776  12.469  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.407  12.743  13.629  1.00  0.00           O  
ATOM    434  H   SER A 459       1.636  11.537  11.645  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.871  10.687  12.565  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.001  13.475  11.762  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.417  13.086  12.733  1.00  0.00           H  
ATOM    438  HG  SER A 459       1.313  12.597  13.347  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.794  11.859   9.495  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.545  11.917   8.245  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.960  10.508   7.811  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.103  10.291   7.407  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.682  12.588   7.147  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.875  14.115   7.158  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -0.313  14.719   8.445  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.164  14.737   5.954  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.143  12.157   9.511  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.437  12.504   8.403  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.356  12.365   7.337  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.953  12.205   6.175  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -1.928  14.338   7.098  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -0.545  15.774   8.473  1.00  0.00           H  
ATOM    453 HD12 LEU A 460       0.756  14.587   8.471  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.761  14.233   9.298  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       0.903  14.603   6.053  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.392  15.791   5.910  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.504  14.255   5.049  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.033   9.557   7.904  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.326   8.176   7.527  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.342   7.569   8.485  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.278   6.890   8.063  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.039   7.341   7.535  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.967   7.948   6.553  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.358   5.910   7.101  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.338   7.290   6.746  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.140   9.785   8.237  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.744   8.165   6.531  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.382   7.332   8.530  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.625   7.781   5.542  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.050   9.007   6.734  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.968   5.934   6.208  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.892   5.401   7.890  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.562   5.385   6.891  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.236   6.215   6.679  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.732   7.553   7.716  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       3.015   7.633   5.977  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.146   7.815   9.776  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.053   7.287  10.787  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.457   7.839  10.580  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.431   7.101  10.627  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.550   7.669  12.181  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.455   7.043  13.247  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -2.916   7.385  14.637  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -2.973   8.826  14.859  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -2.477   9.370  15.965  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -1.923   8.613  16.872  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -2.544  10.660  16.145  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.381   8.360  10.053  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.081   6.212  10.705  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.541   7.307  12.309  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.564   8.742  12.285  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.456   7.434  13.145  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.471   5.972  13.124  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.514   6.887  15.385  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -1.893   7.048  14.716  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.384   9.402  14.183  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -1.872   7.622  16.735  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -1.549   9.020  17.706  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -2.967  11.240  15.450  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -2.170  11.068  16.979  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.553   9.138  10.345  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.847   9.773  10.128  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.439   9.346   8.792  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.656   9.355   8.609  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.694  11.294  10.148  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.368  11.767  11.566  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.163  13.284  11.571  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.850  13.742  12.996  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.637  15.216  13.011  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.738   9.682  10.315  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.524   9.474  10.913  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.894  11.578   9.480  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.613  11.751   9.817  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.183  11.513  12.228  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.466  11.284  11.910  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.338  13.537  10.922  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.060  13.774  11.226  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.677  13.492  13.644  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -3.957  13.245  13.347  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.179  15.638  13.790  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -4.958  15.622  12.109  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -3.625  15.419  13.142  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.570   8.980   7.857  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.015   8.554   6.533  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.281   7.051   6.512  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.554   6.472   5.461  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -4.948   8.905   5.498  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -4.829  10.418   5.372  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -5.768  11.143   5.700  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -3.725  10.942   4.914  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.613   8.997   8.058  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -6.929   9.076   6.282  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -3.998   8.494   5.808  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.224   8.488   4.541  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -2.980  10.362   4.653  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -3.641  11.915   4.830  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.202   6.427   7.686  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.439   4.988   7.802  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.803   4.623   7.214  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.937   3.599   6.539  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -6.329   4.547   9.281  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -7.510   5.130  10.137  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -8.485   4.011  10.560  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -9.238   3.536   9.403  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -9.784   2.322   9.383  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -9.648   1.528  10.410  1.00  0.00           N  
ATOM    547  NH2 ARG A 465     -10.453   1.922   8.336  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.976   6.944   8.488  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.688   4.467   7.228  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -6.335   3.467   9.329  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -5.389   4.906   9.675  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -7.118   5.591  11.029  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -8.046   5.872   9.572  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -7.928   3.190  10.985  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -9.171   4.392  11.304  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -9.346   4.123   8.626  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -9.135   1.831  11.213  1.00  0.00           H  
ATOM    558 HH12 ARG A 465     -10.058   0.616  10.393  1.00  0.00           H  
ATOM    559 HH21 ARG A 465     -10.557   2.528   7.549  1.00  0.00           H  
ATOM    560 HH22 ARG A 465     -10.861   1.010   8.321  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.801   5.488   7.401  1.00  0.00           N  
ATOM    562  CA  MET A 466     -10.113   5.241   6.808  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.051   5.335   5.287  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.600   4.488   4.583  1.00  0.00           O  
ATOM    565  CB  MET A 466     -11.131   6.250   7.346  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.524   5.940   6.790  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.711   7.136   7.452  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.486   8.419   6.197  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.626   6.340   7.862  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.430   4.249   7.081  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -11.152   6.199   8.424  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.841   7.244   7.041  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.508   6.008   5.713  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.818   4.943   7.084  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -12.462   8.767   6.217  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.155   9.243   6.404  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.707   8.015   5.223  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.383   6.369   4.787  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.266   6.560   3.351  1.00  0.00           C  
ATOM    580  C   ALA A 467      -8.564   5.374   2.709  1.00  0.00           C  
ATOM    581  O   ALA A 467      -8.983   4.892   1.661  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -8.481   7.839   3.058  1.00  0.00           C  
ATOM    583  H   ALA A 467      -8.969   7.017   5.393  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.254   6.653   2.926  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.037   8.694   3.415  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.325   7.932   1.993  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -7.524   7.799   3.560  1.00  0.00           H  
ATOM    588  N   LEU A 468      -7.492   4.905   3.340  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -6.749   3.770   2.810  1.00  0.00           C  
ATOM    590  C   LEU A 468      -7.609   2.508   2.845  1.00  0.00           C  
ATOM    591  O   LEU A 468      -7.613   1.723   1.898  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.474   3.552   3.628  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -4.521   4.740   3.441  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.384   4.634   4.463  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.936   4.751   2.014  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.199   5.327   4.174  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -6.483   3.976   1.787  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.732   3.460   4.673  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -4.989   2.645   3.300  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.065   5.658   3.612  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -2.793   3.756   4.252  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.801   4.556   5.458  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -2.762   5.512   4.401  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -2.996   5.283   2.011  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -4.624   5.249   1.348  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.775   3.740   1.672  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.346   2.324   3.939  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.213   1.157   4.075  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.418   1.286   3.148  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.065   0.294   2.810  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.673   1.012   5.533  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.752  -0.045   5.628  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.418  -1.400   5.515  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.085   0.335   5.825  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.419  -2.376   5.598  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.085  -0.640   5.908  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.752  -1.996   5.794  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.316   2.988   4.662  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.653   0.275   3.795  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.831   0.719   6.143  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.060   1.956   5.884  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.389  -1.692   5.363  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.342   1.380   5.913  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -11.162  -3.420   5.510  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.112  -0.345   6.060  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.525  -2.749   5.858  1.00  0.00           H  
ATOM    627  N   GLN A 470     -10.722   2.518   2.746  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -11.858   2.773   1.859  1.00  0.00           C  
ATOM    629  C   GLN A 470     -11.398   2.866   0.408  1.00  0.00           C  
ATOM    630  O   GLN A 470     -12.152   2.548  -0.511  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -12.546   4.084   2.259  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -13.908   4.198   1.558  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -13.713   4.596   0.098  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.103   3.858  -0.807  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -13.139   5.734  -0.180  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.175   3.269   3.054  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -12.569   1.965   1.949  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -12.688   4.098   3.331  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -11.924   4.919   1.970  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.425   3.253   1.608  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -14.500   4.950   2.051  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -12.844   6.322   0.545  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -13.002   6.001  -1.113  1.00  0.00           H  
ATOM    644  N   GLN A 471     -10.160   3.317   0.207  1.00  0.00           N  
ATOM    645  CA  GLN A 471      -9.607   3.467  -1.141  1.00  0.00           C  
ATOM    646  C   GLN A 471      -8.515   2.434  -1.381  1.00  0.00           C  
ATOM    647  O   GLN A 471      -7.521   2.710  -2.053  1.00  0.00           O  
ATOM    648  CB  GLN A 471      -9.027   4.873  -1.295  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -10.145   5.898  -1.101  1.00  0.00           C  
ATOM    650  CD  GLN A 471      -9.556   7.291  -0.925  1.00  0.00           C  
ATOM    651  OE1 GLN A 471      -8.671   7.697  -1.677  1.00  0.00           O  
ATOM    652  NE2 GLN A 471      -9.998   8.051   0.041  1.00  0.00           N  
ATOM    653  H   GLN A 471      -9.613   3.562   0.977  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -10.390   3.330  -1.875  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -8.253   5.033  -0.559  1.00  0.00           H  
ATOM    656  HB3 GLN A 471      -8.612   4.980  -2.286  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -10.790   5.890  -1.967  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -10.720   5.639  -0.224  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -10.701   7.721   0.640  1.00  0.00           H  
ATOM    660 HE22 GLN A 471      -9.623   8.944   0.176  1.00  0.00           H  
ATOM    661  N   LEU A 472      -8.710   1.246  -0.824  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -7.734   0.169  -0.975  1.00  0.00           C  
ATOM    663  C   LEU A 472      -7.859  -0.482  -2.358  1.00  0.00           C  
ATOM    664  O   LEU A 472      -8.012  -1.698  -2.474  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -7.924  -0.890   0.144  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.396  -0.978   0.561  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.254  -1.345  -0.651  1.00  0.00           C  
ATOM    668  CD2 LEU A 472      -9.555  -2.057   1.636  1.00  0.00           C  
ATOM    669  H   LEU A 472      -9.525   1.094  -0.303  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -6.742   0.588  -0.885  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.600  -1.857  -0.206  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -7.328  -0.616   1.001  1.00  0.00           H  
ATOM    673  HG  LEU A 472      -9.720  -0.028   0.954  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.847  -2.222  -1.127  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -10.257  -0.522  -1.350  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -11.266  -1.548  -0.330  1.00  0.00           H  
ATOM    677 HD21 LEU A 472      -9.089  -1.726   2.551  1.00  0.00           H  
ATOM    678 HD22 LEU A 472      -9.081  -2.969   1.300  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.604  -2.240   1.809  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.782   0.332  -3.405  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.881  -0.186  -4.766  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.557  -0.804  -5.198  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.507  -1.583  -6.150  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.267   0.937  -5.732  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.540   1.452  -5.369  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.324   0.385  -7.158  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.651   1.292  -3.262  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.647  -0.946  -4.795  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.532   1.724  -5.686  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.439   2.387  -5.181  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.910  -0.521  -7.168  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -7.324   0.172  -7.504  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -8.781   1.116  -7.809  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.480  -0.452  -4.493  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.148  -0.979  -4.809  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.482  -1.531  -3.549  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.867  -0.784  -2.788  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.279   0.138  -5.407  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.654   1.705  -4.578  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.582   0.172  -3.746  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.234  -1.778  -5.533  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.235  -0.098  -5.270  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.488   0.234  -6.462  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.570   1.927  -4.764  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.607  -2.842  -3.335  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.011  -3.487  -2.162  1.00  0.00           C  
ATOM    707  C   VAL A 475      -1.824  -4.356  -2.570  1.00  0.00           C  
ATOM    708  O   VAL A 475      -0.795  -4.368  -1.895  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.057  -4.344  -1.448  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.452  -4.938  -0.176  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.253  -3.466  -1.078  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.109  -3.387  -3.977  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.665  -2.728  -1.473  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.381  -5.141  -2.099  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.013  -4.149   0.415  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -2.689  -5.657  -0.440  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.225  -5.429   0.396  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -4.936  -2.704  -0.381  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.019  -4.072  -0.622  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.647  -2.998  -1.968  1.00  0.00           H  
ATOM    721  N   LEU A 476      -1.972  -5.076  -3.682  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -0.904  -5.943  -4.171  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.364  -5.129  -4.485  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.471  -5.581  -4.193  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.379  -6.724  -5.423  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -1.989  -8.074  -5.029  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.221  -7.848  -4.149  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -2.406  -8.826  -6.294  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.813  -5.021  -4.182  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -0.659  -6.652  -3.394  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.133  -6.153  -5.934  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.547  -6.892  -6.093  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -1.261  -8.658  -4.485  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -3.877  -7.133  -4.625  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -2.915  -7.472  -3.185  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.743  -8.785  -4.021  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.290  -8.365  -6.712  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -2.619  -9.856  -6.048  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -1.605  -8.788  -7.018  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.244  -3.960  -5.079  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.428  -3.117  -5.421  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.159  -2.623  -4.173  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.377  -2.767  -4.058  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.824  -1.939  -6.220  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.536  -2.403  -6.626  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.010  -3.306  -5.487  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.109  -3.672  -6.047  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.746  -1.057  -5.602  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.421  -1.728  -7.096  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.202  -1.558  -6.748  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.480  -2.972  -7.539  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.432  -2.718  -4.682  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.712  -4.023  -5.846  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.408  -2.037  -3.246  1.00  0.00           N  
ATOM    755  CA  ILE A 478       2.001  -1.525  -2.020  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.470  -2.692  -1.142  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.528  -2.628  -0.517  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.976  -0.623  -1.281  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.698   0.470  -0.472  1.00  0.00           C  
ATOM    760  CG2 ILE A 478       0.102  -1.451  -0.334  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       2.773  -0.149   0.423  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.443  -1.944  -3.392  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.864  -0.931  -2.290  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.338  -0.150  -2.015  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       2.156   1.169  -1.151  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.979   0.992   0.143  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.262  -2.326  -0.851  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.735  -0.856   0.000  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.688  -1.754   0.518  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       3.038   0.548   1.203  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       3.648  -0.367  -0.169  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       2.396  -1.057   0.867  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.682  -3.762  -1.109  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.036  -4.929  -0.306  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.354  -5.509  -0.800  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.210  -5.897  -0.004  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.927  -5.985  -0.395  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.277  -7.211   0.463  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.404  -6.805   1.941  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.168  -8.259   0.309  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.852  -3.769  -1.630  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.151  -4.623   0.722  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.002  -5.557  -0.038  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.805  -6.293  -1.424  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.214  -7.629   0.127  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       0.691  -6.025   2.165  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       2.404  -6.445   2.131  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.209  -7.660   2.574  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.510  -9.203   0.709  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.074  -8.378  -0.736  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.710  -7.937   0.847  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.510  -5.567  -2.117  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.726  -6.105  -2.705  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.934  -5.263  -2.309  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.008  -5.798  -2.034  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.602  -6.134  -4.232  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.803  -6.853  -4.835  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.702  -7.196  -4.085  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.809  -7.045  -6.040  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.792  -5.246  -2.703  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.874  -7.113  -2.348  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.695  -6.653  -4.507  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.563  -5.124  -4.609  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.762  -3.946  -2.291  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.862  -3.056  -1.936  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.306  -3.290  -0.495  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.500  -3.349  -0.208  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.428  -1.603  -2.104  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.204  -1.289  -3.578  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.726  -1.985  -4.449  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.452  -0.276  -3.909  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.889  -3.566  -2.526  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.695  -3.250  -2.595  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.511  -1.436  -1.556  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.198  -0.956  -1.715  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       5.040   0.277  -3.213  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.301  -0.067  -4.855  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.342  -3.433   0.408  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.654  -3.666   1.814  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.369  -5.003   1.977  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.285  -5.133   2.790  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.370  -3.646   2.658  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.713  -3.740   4.160  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       6.383  -2.442   4.641  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.428  -3.979   4.955  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.404  -3.384   0.124  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.308  -2.881   2.158  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.836  -2.726   2.467  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.744  -4.481   2.381  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.386  -4.564   4.321  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       5.940  -1.595   4.139  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       7.438  -2.478   4.422  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       6.244  -2.333   5.709  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.640  -3.914   6.012  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.047  -4.963   4.724  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.696  -3.233   4.688  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.934  -5.996   1.212  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.533  -7.326   1.285  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.020  -7.261   0.936  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.793  -8.150   1.294  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.813  -8.285   0.323  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.428  -9.693   0.403  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.368 -10.227   1.846  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.650 -10.633  -0.526  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.195  -5.833   0.589  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.428  -7.695   2.290  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.767  -8.340   0.586  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.907  -7.914  -0.686  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.457  -9.649   0.083  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.468  -9.875   2.328  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       8.230  -9.879   2.394  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       7.368 -11.310   1.835  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.600 -10.601  -0.276  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       7.019 -11.640  -0.406  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.785 -10.320  -1.551  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.412  -6.208   0.229  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.807  -6.047  -0.171  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.717  -6.034   1.056  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.750  -6.700   1.076  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.972  -4.736  -0.943  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.401  -4.620  -1.476  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.535  -3.341  -2.306  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.958  -3.237  -2.855  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.906  -2.984  -1.733  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.753  -5.533  -0.034  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.087  -6.869  -0.811  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.273  -4.713  -1.766  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.772  -3.907  -0.280  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.092  -4.582  -0.646  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.628  -5.474  -2.096  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.831  -3.367  -3.127  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.330  -2.485  -1.682  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.223  -4.162  -3.347  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.013  -2.424  -3.564  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      15.670  -2.358  -2.059  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      15.313  -3.884  -1.411  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.397  -2.531  -0.947  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.325  -5.277   2.082  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.116  -5.194   3.310  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.217  -4.935   4.518  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.842  -3.795   4.791  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.148  -4.070   3.192  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.490  -4.769   2.012  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.639  -6.129   3.461  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.775  -4.248   2.331  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.757  -4.044   4.083  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.638  -3.125   3.077  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.877  -6.002   5.236  1.00  0.00           N  
ATOM    889  CA  ASN A 486      10.023  -5.881   6.413  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.169  -7.107   7.312  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.990  -7.985   7.052  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.562  -5.730   5.989  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.204  -6.802   4.971  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       7.117  -6.772   4.400  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       9.062  -7.750   4.707  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.208  -6.885   4.970  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.314  -5.003   6.968  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.924  -5.830   6.854  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.417  -4.755   5.546  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.927  -7.769   5.164  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.839  -8.444   4.052  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.366  -7.156   8.371  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.413  -8.280   9.303  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.681  -9.486   8.721  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.984 -10.630   9.062  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.775  -7.879  10.638  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.586  -6.741  11.275  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.334  -7.412  10.395  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.731  -6.427   8.525  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.445  -8.546   9.476  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.770  -8.732  11.302  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.907  -6.051  10.509  1.00  0.00           H  
ATOM    913 HG12 VAL A 487      10.450  -7.152  11.774  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       8.973  -6.217  11.996  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.313  -6.724   9.565  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.964  -6.917  11.281  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.709  -8.264  10.173  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.726  -9.224   7.832  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.961 -10.295   7.193  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.703 -10.810   5.965  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.317 -10.038   5.228  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.572  -9.787   6.790  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.707  -8.594   5.840  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.800  -9.354   8.037  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.322  -8.171   5.352  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.536  -8.293   7.593  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.842 -11.110   7.892  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.033 -10.579   6.293  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.175  -7.771   6.360  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.310  -8.873   4.991  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.752  -9.258   7.794  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.177  -8.404   8.384  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.923 -10.095   8.813  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.836  -9.009   4.872  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.422  -7.361   4.645  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.729  -7.844   6.192  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.649 -12.124   5.755  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.321 -12.747   4.613  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.310 -13.494   3.753  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.111 -13.220   3.806  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.388 -13.726   5.109  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.740 -14.856   5.900  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.994 -16.029   5.626  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.911 -14.574   6.869  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.151 -12.688   6.381  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.799 -11.989   4.010  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.915 -14.137   4.262  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.087 -13.200   5.744  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.707 -13.642   7.085  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.496 -15.299   7.382  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.799 -14.435   2.957  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.927 -15.211   2.089  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.980 -16.071   2.917  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.079 -16.711   2.380  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.763 -16.106   1.170  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.554 -15.236   0.191  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.398 -16.131  -0.718  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.193 -15.263  -1.694  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.008 -16.136  -2.587  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.764 -14.609   2.953  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.344 -14.536   1.480  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.446 -16.693   1.767  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.110 -16.764   0.617  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       7.869 -14.655  -0.408  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.203 -14.572   0.743  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.081 -16.714  -0.116  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.751 -16.793  -1.274  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.512 -14.675  -2.292  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.846 -14.604  -1.143  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.315 -15.592  -3.417  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      10.435 -16.944  -2.897  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      11.841 -16.479  -2.068  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.191 -16.081   4.232  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.346 -16.867   5.127  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.059 -16.114   5.461  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.985 -16.467   4.981  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.107 -17.193   6.425  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.474 -18.409   7.116  1.00  0.00           C  
ATOM    979  CD  GLN A 491       4.069 -18.057   7.593  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       3.885 -17.075   8.312  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       3.058 -18.797   7.227  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.922 -15.547   4.606  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.084 -17.791   4.632  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.139 -17.411   6.190  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.065 -16.344   7.091  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       5.419 -19.232   6.417  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       6.076 -18.700   7.962  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       3.204 -19.573   6.646  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       2.154 -18.576   7.532  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.178 -15.074   6.284  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.014 -14.282   6.678  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.329 -13.684   5.454  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.103 -13.578   5.407  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.443 -13.160   7.629  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.959 -13.759   8.941  1.00  0.00           C  
ATOM    996  CD  GLU A 492       2.828 -14.466   9.680  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       1.681 -14.169   9.390  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       3.125 -15.298  10.522  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.061 -14.837   6.634  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.313 -14.923   7.187  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.227 -12.581   7.165  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.598 -12.521   7.835  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.745 -14.468   8.726  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.352 -12.968   9.564  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.122 -13.297   4.466  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.573 -12.717   3.247  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.619 -13.705   2.573  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.577 -13.314   2.048  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.709 -12.352   2.283  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.156 -11.564   1.125  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.495 -12.172   0.069  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.159 -10.219   0.840  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.133 -11.205  -0.793  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.513  -9.996  -0.372  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.093 -13.407   4.557  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.025 -11.820   3.497  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.443 -11.754   2.804  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.173 -13.253   1.914  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.596  -9.447   1.461  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.597 -11.382  -1.712  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.366  -9.139  -0.821  1.00  0.00           H  
ATOM   1022  N   ASP A 494       1.988 -14.984   2.585  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.165 -16.020   1.969  1.00  0.00           C  
ATOM   1024  C   ASP A 494      -0.165 -16.191   2.704  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.192 -16.470   2.087  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.910 -17.357   1.968  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.202 -18.347   1.048  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.472 -17.902   0.179  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.403 -19.539   1.225  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.833 -15.233   3.013  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.965 -15.737   0.947  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.919 -17.204   1.620  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       1.934 -17.756   2.971  1.00  0.00           H  
ATOM   1034  N   ILE A 495      -0.135 -16.043   4.028  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.345 -16.205   4.835  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.394 -15.170   4.446  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.572 -15.494   4.292  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -1.016 -16.043   6.323  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.127 -16.994   6.716  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.254 -16.353   7.169  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495      -0.216 -18.443   6.335  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.715 -15.839   4.472  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.751 -17.191   4.671  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.711 -15.023   6.505  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       1.027 -16.694   6.209  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.284 -16.937   7.783  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.690 -17.284   6.837  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.976 -15.558   7.058  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.967 -16.438   8.205  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.015 -18.606   5.292  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495      -1.264 -18.630   6.503  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.367 -19.121   6.941  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.960 -13.927   4.288  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.871 -12.857   3.916  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.229 -12.945   2.436  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.076 -12.202   1.952  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.240 -11.500   4.232  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.869 -11.401   3.567  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -2.084 -11.344   5.746  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.270 -10.014   3.833  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -1.011 -13.724   4.421  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.778 -12.961   4.493  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.876 -10.715   3.857  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.220 -12.161   3.976  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.973 -11.548   2.503  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.726 -10.351   5.969  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -1.377 -12.072   6.113  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -3.040 -11.497   6.225  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.109  -9.975   4.843  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -1.034  -9.255   3.707  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.535  -9.832   3.138  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.581 -13.866   1.716  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.855 -14.049   0.282  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.455 -15.431   0.032  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.990 -15.703  -1.042  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.561 -13.899  -0.526  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.890 -13.860  -2.022  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -0.619 -13.558  -2.814  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -0.945 -13.504  -4.307  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -1.878 -12.372  -4.571  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.915 -14.437   2.155  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.559 -13.301  -0.053  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.059 -12.985  -0.243  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.916 -14.740  -0.325  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.280 -14.817  -2.331  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.624 -13.092  -2.210  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.220 -12.606  -2.498  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       0.111 -14.332  -2.635  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -0.034 -13.357  -4.867  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.409 -14.430  -4.609  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -2.796 -12.743  -4.887  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -1.481 -11.761  -5.313  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -2.008 -11.819  -3.698  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.358 -16.301   1.031  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.883 -17.656   0.904  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.400 -17.641   0.724  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -5.906 -17.949  -0.355  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.520 -18.476   2.147  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.041 -19.909   1.990  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.590 -20.764   3.169  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -2.616 -20.430   3.844  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -4.247 -21.853   3.461  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.917 -16.032   1.864  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -3.433 -18.120   0.039  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.446 -18.495   2.262  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.968 -18.027   3.019  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -5.121 -19.898   1.952  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.655 -20.333   1.076  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -5.024 -22.115   2.924  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.965 -22.409   4.217  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -6.122 -17.284   1.788  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -7.587 -17.233   1.739  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -8.116 -16.000   2.469  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -9.046 -16.092   3.272  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -8.176 -18.511   2.370  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -8.061 -19.698   1.383  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -9.281 -19.723   0.448  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -9.153 -20.883  -0.540  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499     -10.351 -20.915  -1.425  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.660 -17.044   2.622  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.905 -17.176   0.710  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.637 -18.742   3.279  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -9.218 -18.344   2.609  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -7.160 -19.595   0.792  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -8.017 -20.624   1.937  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499     -10.177 -19.850   1.037  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -9.340 -18.796  -0.097  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -8.265 -20.747  -1.141  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -9.080 -21.814   0.002  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499     -10.809 -21.846  -1.357  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499     -10.060 -20.746  -2.410  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499     -11.021 -20.176  -1.128  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.522 -14.845   2.181  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.939 -13.588   2.804  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.286 -12.567   1.725  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.511 -12.346   0.793  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.816 -13.053   3.691  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.443 -14.046   4.635  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.292 -11.802   4.429  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.789 -14.834   1.527  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.816 -13.755   3.417  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.970 -12.801   3.080  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -6.239 -13.609   5.463  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.465 -11.008   3.718  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.538 -11.493   5.137  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -8.209 -12.024   4.954  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.459 -11.957   1.851  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.908 -10.968   0.876  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.000  -9.733   0.892  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.857  -9.808   1.341  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.358 -10.581   1.171  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.256 -11.820   1.090  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.270 -12.376  -0.331  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -11.347 -13.084  -0.731  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.269 -12.099  -1.123  1.00  0.00           N  
ATOM   1156  H   GLN A 501     -10.036 -12.179   2.611  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -9.862 -11.409  -0.107  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.422 -10.161   2.163  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.690  -9.855   0.444  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.884 -12.577   1.764  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -13.263 -11.551   1.376  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -14.006 -11.537  -0.803  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.285 -12.452  -2.037  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.501  -8.601   0.377  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.697  -7.367   0.333  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.893  -6.523   1.614  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.923  -6.024   2.181  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.037  -6.535  -0.966  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -7.943  -6.744  -2.032  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.134  -5.027  -0.654  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.908  -8.217  -2.459  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.412  -8.599   0.018  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.653  -7.650   0.295  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.982  -6.867  -1.368  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.152  -6.126  -2.894  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -6.985  -6.470  -1.618  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.243  -4.464  -1.570  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.238  -4.708  -0.144  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -9.992  -4.849  -0.022  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.458  -8.297  -3.438  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -8.914  -8.613  -2.494  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -7.324  -8.783  -1.749  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.112  -6.327   2.055  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.400  -5.493   3.261  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.576  -5.931   4.477  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.983  -5.103   5.168  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.908  -5.709   3.497  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.455  -6.112   2.162  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.336  -6.885   1.463  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.216  -4.454   3.044  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.065  -6.495   4.224  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.378  -4.794   3.829  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.327  -6.744   2.291  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.712  -5.239   1.580  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.416  -7.932   1.687  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.364  -6.720   0.404  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.548  -7.239   4.726  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.802  -7.792   5.854  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.301  -7.661   5.607  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.543  -7.323   6.517  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.211  -9.278   6.075  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.760  -9.443   6.375  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.342  -8.220   7.109  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.524  -9.641   5.053  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.035  -7.846   4.137  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.024  -7.224   6.735  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.953  -9.835   5.188  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.650  -9.675   6.910  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.915 -10.313   6.997  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -12.350  -8.427   7.438  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.357  -7.372   6.442  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.730  -8.000   7.971  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.088 -10.462   4.505  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.460  -8.746   4.464  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -12.563  -9.857   5.256  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.873  -7.926   4.374  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.459  -7.828   4.028  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.971  -6.397   4.188  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.901  -6.153   4.746  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.235  -8.283   2.588  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.759  -8.117   2.228  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.463  -8.843   0.925  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.998  -8.234  -0.039  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.721 -10.115   0.834  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.519  -8.195   3.686  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.891  -8.466   4.688  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.517  -9.323   2.491  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.837  -7.683   1.922  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.536  -7.066   2.113  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.148  -8.530   3.016  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.101 -10.592   1.601  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.531 -10.597   0.006  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.765  -5.453   3.708  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.402  -4.050   3.816  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.291  -3.663   5.283  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.346  -2.992   5.686  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.458  -3.180   3.132  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.609  -5.701   3.281  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.448  -3.891   3.335  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.270  -2.142   3.359  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.438  -3.457   3.489  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.409  -3.330   2.063  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.256  -4.105   6.079  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.249  -3.801   7.502  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.031  -4.416   8.170  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.380  -3.785   9.001  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.525  -4.329   8.161  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.540  -3.921   9.636  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.883  -4.307  10.257  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.955  -3.511   9.672  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.232  -3.821   9.871  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.547  -4.850  10.608  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.171  -3.094   9.329  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.982  -4.645   5.704  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.205  -2.734   7.627  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.387  -3.911   7.662  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.550  -5.404   8.088  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.741  -4.429  10.158  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.403  -2.855   9.717  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.075  -5.354  10.074  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.846  -4.134  11.324  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.729  -2.735   9.118  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.827  -5.406  11.025  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.508  -5.083  10.758  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -11.929  -2.305   8.765  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.132  -3.326   9.479  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.730  -5.655   7.805  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.587  -6.345   8.383  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.297  -5.607   8.035  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.416  -5.456   8.879  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.525  -7.786   7.855  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.424  -8.564   8.584  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.835  -8.820  10.030  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.971  -8.527  10.363  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -2.008  -9.306  10.783  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.287  -6.114   7.140  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.696  -6.370   9.456  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.478  -8.268   8.026  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.315  -7.776   6.793  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -2.265  -9.510   8.087  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.506  -7.998   8.570  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.195  -5.152   6.788  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.006  -4.432   6.333  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.852  -3.115   7.087  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.246  -2.739   7.463  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.117  -4.154   4.831  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.207  -3.587   4.298  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.332  -4.635   4.442  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.027  -3.209   2.820  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.931  -5.303   6.160  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.129  -5.042   6.520  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.351  -5.071   4.312  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.904  -3.435   4.660  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.470  -2.706   4.864  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.836  -4.485   5.384  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       2.042  -4.526   3.635  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       0.916  -5.633   4.418  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.489  -2.263   2.754  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.551  -3.971   2.316  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.996  -3.125   2.349  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -1.957  -2.418   7.312  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -1.907  -1.148   8.031  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.328  -1.369   9.422  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.540  -0.560   9.912  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.306  -0.524   8.115  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.726  -0.050   6.719  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.296   0.671   9.074  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.210   0.320   6.721  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.820  -2.761   6.994  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.258  -0.471   7.493  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.007  -1.264   8.472  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.142   0.817   6.446  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.552  -0.836   6.005  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -2.457   1.311   8.844  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.211   0.316  10.089  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.214   1.227   8.963  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.783  -0.474   7.174  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.544   0.469   5.705  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.352   1.231   7.283  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.714  -2.469  10.051  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.210  -2.783  11.381  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.317  -2.897  11.357  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.991  -2.503  12.309  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.818  -4.100  11.871  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.313  -4.427  13.273  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.423  -3.734  13.738  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.827  -5.362  13.864  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.341  -3.084   9.612  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.491  -1.993  12.060  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.895  -4.013  11.889  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.535  -4.895  11.196  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.861  -3.429  10.259  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.311  -3.576  10.133  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.973  -2.200  10.082  1.00  0.00           C  
ATOM   1335  O   THR A 512       4.088  -2.018  10.567  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.663  -4.375   8.867  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.305  -3.634   7.715  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.908  -5.707   8.875  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.281  -3.723   9.525  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.682  -4.110  10.995  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.716  -4.573   8.844  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.647  -4.137   7.231  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.887  -5.544   8.576  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       1.931  -6.129   9.870  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.379  -6.393   8.185  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.273  -1.227   9.498  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.804   0.131   9.398  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.961   0.733  10.787  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.948   1.411  11.072  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.874   1.011   8.549  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.610   0.320   7.196  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.533   2.374   8.304  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.935  -0.006   6.484  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.388  -1.424   9.129  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.777   0.095   8.933  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.942   1.157   9.073  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.068  -0.591   7.368  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.024   0.974   6.568  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.911   2.957   7.640  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       3.501   2.226   7.851  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.649   2.898   9.242  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.641   0.788   6.650  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.768  -0.114   5.423  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.336  -0.928   6.878  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.972   0.496  11.639  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.999   1.035  12.991  1.00  0.00           C  
ATOM   1367  C   LEU A 514       3.241   0.555  13.738  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.869   1.326  14.464  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.740   0.592  13.752  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.757   1.142  15.190  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.873   2.674  15.180  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.542   0.730  15.895  1.00  0.00           C  
ATOM   1373  H   LEU A 514       1.202  -0.037  11.348  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       2.015   2.111  12.933  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.137   0.958  13.240  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.709  -0.487  13.786  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.597   0.723  15.724  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       0.331   3.076  14.336  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.912   2.956  15.107  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       0.460   3.079  16.096  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -0.501   1.042  16.929  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -0.655  -0.343  15.848  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.383   1.203  15.410  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.586  -0.718  13.570  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.753  -1.267  14.256  1.00  0.00           C  
ATOM   1386  C   VAL A 515       6.022  -0.533  13.821  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.817  -0.103  14.657  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.893  -2.759  13.945  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       6.171  -3.297  14.593  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.681  -3.513  14.499  1.00  0.00           C  
ATOM   1391  H   VAL A 515       3.046  -1.295  12.986  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.624  -1.143  15.321  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.946  -2.900  12.875  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.220  -2.963  15.619  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       7.030  -2.927  14.053  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.164  -4.375  14.566  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.815  -4.573  14.344  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       2.790  -3.184  13.989  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.586  -3.314  15.557  1.00  0.00           H  
ATOM   1400  N   LYS A 516       6.200  -0.385  12.509  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.369   0.311  11.975  1.00  0.00           C  
ATOM   1402  C   LYS A 516       7.315   1.796  12.326  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.307   2.377  12.766  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.426   0.139  10.447  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       8.147  -1.164  10.076  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.435  -2.358  10.717  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       8.112  -3.652  10.264  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.490  -3.711  10.827  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.530  -0.745  11.891  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       8.261  -0.115  12.411  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.417   0.110  10.059  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.954   0.973  10.006  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.147  -1.280   9.004  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       9.165  -1.126  10.433  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       7.493  -2.280  11.792  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       6.400  -2.369  10.411  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.541  -4.499  10.618  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.161  -3.675   9.186  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       9.716  -2.807  11.290  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516      10.170  -3.886  10.060  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.546  -4.483  11.524  1.00  0.00           H  
ATOM   1422  N   GLY A 517       6.150   2.404  12.127  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.980   3.821  12.422  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.464   4.692  11.267  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.364   4.306  10.103  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.391   1.889  11.770  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.936   4.017  12.596  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.540   4.071  13.309  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.988   5.871  11.598  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.480   6.790  10.577  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.513   6.102   9.698  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.823   6.567   8.602  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.109   8.017  11.241  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       9.114   7.577  12.293  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518      10.305   7.864  12.176  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.706   6.888  13.318  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.040   6.127  12.540  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.654   7.112   9.963  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.610   8.610  10.501  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       7.339   8.608  11.708  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       7.757   6.658  13.409  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.345   6.604  13.999  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.040   4.990  10.186  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.032   4.236   9.438  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.415   3.667   8.168  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.082   3.572   7.138  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.589   3.102  10.300  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.753   4.667  11.068  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.843   4.898   9.163  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.787   3.470  11.296  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.508   2.737   9.864  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.871   2.297  10.348  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.140   3.277   8.247  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.452   2.708   7.088  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.699   3.793   6.330  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.196   3.556   5.232  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.473   1.627   7.536  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.650   3.375   9.098  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.179   2.259   6.425  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       7.019   0.779   7.911  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.872   1.320   6.695  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.833   2.020   8.312  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.621   4.981   6.921  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.921   6.090   6.286  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.587   6.450   4.967  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.911   6.736   3.979  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.924   7.311   7.209  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.038   5.113   7.799  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.899   5.801   6.097  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.257   7.135   8.041  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.593   8.178   6.660  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       6.923   7.478   7.580  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.915   6.434   4.953  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.651   6.764   3.742  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.330   5.762   2.637  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.029   6.148   1.511  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.155   6.759   4.026  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.554   5.453   4.706  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.696   4.639   5.046  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.814   5.206   4.932  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.406   6.200   5.769  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.360   7.752   3.412  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.694   6.859   3.097  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.402   7.586   4.676  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.494   5.858   4.669  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      12.078   4.370   5.365  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.389   4.474   2.966  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.095   3.432   1.989  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.631   3.511   1.570  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.305   3.399   0.390  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.395   2.051   2.584  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.904   1.909   2.800  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.917   0.954   1.625  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.181   0.675   3.659  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.630   4.221   3.879  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.713   3.583   1.117  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.883   1.948   3.529  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.396   1.800   1.843  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.280   2.787   3.301  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.840   0.883   1.666  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.349   0.006   1.914  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.224   1.195   0.618  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.715   0.797   4.626  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      11.248   0.557   3.787  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.777  -0.202   3.174  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.754   3.700   2.550  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.329   3.787   2.269  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.061   4.976   1.350  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.360   4.852   0.345  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.545   3.944   3.585  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.112   3.504   3.387  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.818   2.140   3.274  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.082   4.450   3.315  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.497   1.720   3.086  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.241   4.029   3.130  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.532   2.665   3.014  1.00  0.00           C  
ATOM   1517  H   PHE A 524       6.069   3.779   3.473  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       4.014   2.879   1.773  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       4.003   3.334   4.349  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.563   4.980   3.896  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.613   1.411   3.332  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.307   5.502   3.405  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.273   0.667   2.997  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.035   4.756   3.077  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.553   2.340   2.869  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.633   6.124   1.702  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.468   7.338   0.910  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.100   7.182  -0.471  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.523   7.594  -1.475  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.115   8.518   1.640  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.261   8.902   2.848  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.031   9.887   3.737  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.373  11.157   2.948  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       4.188  11.582   2.151  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.182   6.155   2.512  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.414   7.537   0.790  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.104   8.239   1.970  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.184   9.358   0.967  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.345   9.365   2.507  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.024   8.016   3.416  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.425  10.148   4.592  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       5.944   9.422   4.075  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       5.644  11.946   3.635  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       6.202  10.961   2.285  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       3.321  11.262   2.624  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       4.237  11.160   1.201  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       4.177  12.620   2.069  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.293   6.602  -0.510  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.002   6.418  -1.767  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.222   5.499  -2.700  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.149   5.739  -3.906  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.381   5.816  -1.488  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.250   6.818  -0.734  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.180   8.019  -0.994  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.068   6.391   0.191  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.713   6.304   0.322  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.130   7.377  -2.246  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.267   4.921  -0.892  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.855   5.563  -2.422  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.119   5.434   0.396  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.629   7.027   0.682  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.642   4.449  -2.139  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.875   3.502  -2.931  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.619   4.162  -3.495  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.260   3.950  -4.652  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.479   2.310  -2.066  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.966   1.450  -1.501  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.732   4.306  -1.177  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.486   3.152  -3.749  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.916   2.657  -1.212  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.875   1.636  -2.648  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.398   1.069  -2.268  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.954   4.964  -2.666  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.738   5.652  -3.089  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.033   6.606  -4.237  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.261   6.698  -5.192  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.134   6.433  -1.920  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.525   5.466  -0.889  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.213   6.241   0.395  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.773   4.835  -1.440  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.285   5.093  -1.755  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.023   4.921  -3.429  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.913   7.014  -1.444  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.370   7.100  -2.287  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.241   4.686  -0.668  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.446   5.657   1.016  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.266   7.178   0.145  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       1.131   6.438   0.929  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.407   4.523  -0.620  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.528   3.974  -2.042  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.304   5.554  -2.043  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.150   7.313  -4.143  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.525   8.251  -5.184  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.727   7.518  -6.500  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.266   7.971  -7.548  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.813   8.969  -4.789  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.530   9.953  -3.652  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.843  10.583  -3.187  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       5.556  11.600  -2.081  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       6.837  12.184  -1.595  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.728   7.202  -3.363  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.739   8.981  -5.302  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.546   8.244  -4.464  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.197   9.508  -5.640  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.865  10.726  -4.006  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.069   9.433  -2.828  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.496   9.812  -2.804  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.317  11.081  -4.017  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       4.929  12.386  -2.476  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.046  11.111  -1.263  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       6.639  12.889  -0.857  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       7.332  12.643  -2.386  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.434  11.427  -1.203  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.418   6.385  -6.443  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.670   5.605  -7.645  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.398   4.906  -8.112  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.078   4.919  -9.301  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.760   4.563  -7.372  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       7.086   5.268  -7.082  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.592   5.969  -8.338  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.675   5.316  -9.365  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       7.888   7.150  -8.255  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.765   6.070  -5.578  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.007   6.267  -8.427  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.475   3.959  -6.521  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.874   3.931  -8.239  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       6.941   5.998  -6.298  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.817   4.540  -6.761  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.687   4.283  -7.177  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.464   3.569  -7.520  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.403   4.540  -8.024  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.246   4.279  -9.036  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.934   2.817  -6.291  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.904   1.691  -5.933  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.446   2.227  -6.597  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.614   1.184  -4.519  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.995   4.292  -6.246  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.678   2.857  -8.302  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.850   3.502  -5.459  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.788   0.878  -6.637  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.917   2.062  -5.982  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.721   1.535  -5.816  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.418   1.710  -7.544  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.174   3.024  -6.641  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.871   1.948  -3.802  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       2.205   0.301  -4.331  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       0.565   0.946  -4.424  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.232   5.655  -7.319  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.761   6.658  -7.705  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.262   8.064  -7.386  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.592   8.628  -6.344  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.077   6.399  -6.956  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.802   5.194  -7.553  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.486   4.827  -8.670  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.667   4.656  -6.882  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.781   5.803  -6.518  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.946   6.592  -8.767  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.859   6.204  -5.917  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.713   7.269  -7.030  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.531   8.626  -8.294  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.061   9.968  -8.096  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.074  10.965  -7.890  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.053  11.907  -7.108  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.895  10.382  -9.310  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.080  10.336 -10.474  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.763   8.129  -9.108  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.696   9.970  -7.222  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.256  11.389  -9.173  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.736   9.710  -9.415  1.00  0.00           H  
ATOM   1670  HG  SER A 533       0.263  10.802 -10.285  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.182  10.746  -8.588  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.338  11.629  -8.470  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.879  11.614  -7.046  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.237  12.656  -6.499  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.440  11.189  -9.437  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.882  10.977 -10.726  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.512  12.275  -9.516  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.226   9.977  -9.196  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -2.034  12.635  -8.721  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.887  10.273  -9.082  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.424  10.330 -11.181  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -5.004  12.367  -8.559  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -5.239  12.009 -10.270  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.052  13.217  -9.776  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.946  10.427  -6.449  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.466  10.301  -5.092  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.653  11.154  -4.129  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -3.216  11.820  -3.261  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.432   8.829  -4.633  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.934   8.715  -3.175  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.350   9.314  -3.055  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.968   7.242  -2.746  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.655   9.626  -6.933  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.486  10.647  -5.084  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -4.069   8.241  -5.277  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.419   8.460  -4.694  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.267   9.258  -2.523  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.906   9.115  -3.961  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.272  10.381  -2.908  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.869   8.879  -2.212  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.798   6.744  -3.225  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.091   7.191  -1.673  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -3.046   6.757  -3.025  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.336  11.133  -4.276  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.477  11.915  -3.400  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.793  13.400  -3.532  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.859  14.119  -2.535  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       0.995  11.667  -3.744  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       1.870  12.553  -2.887  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.128  12.202  -1.555  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.420  13.724  -3.419  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       2.937  13.022  -0.759  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.229  14.545  -2.623  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.487  14.193  -1.293  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.286  15.001  -0.508  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.934  10.585  -4.981  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.650  11.609  -2.378  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.237  10.631  -3.555  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.164  11.892  -4.786  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       1.704  11.299  -1.143  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.221  13.995  -4.445  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.137  12.751   0.267  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       3.655  15.448  -3.035  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.425  14.556   0.330  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.976  13.853  -4.769  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -1.273  15.257  -5.026  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.629  15.645  -4.435  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -3.011  16.813  -4.461  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -1.277  15.520  -6.539  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -1.140  17.022  -6.809  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -1.030  17.262  -8.316  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.837  18.756  -8.584  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -2.022  19.507  -8.082  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.904  13.234  -5.525  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.505  15.862  -4.567  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.450  14.996  -6.997  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -2.205  15.166  -6.963  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -2.007  17.540  -6.427  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -0.252  17.397  -6.323  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -0.186  16.714  -8.709  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.935  16.926  -8.799  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.050  19.102  -8.075  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.729  18.920  -9.647  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -2.867  19.219  -8.615  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -1.866  20.527  -8.210  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -2.160  19.302  -7.071  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.359  14.660  -3.905  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.673  14.921  -3.302  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.680  14.510  -1.835  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.607  14.834  -1.093  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.754  14.141  -4.055  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.738  14.521  -5.531  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -6.006  15.670  -5.882  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.440  13.614  -6.421  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -3.007  13.746  -3.912  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.898  15.976  -3.365  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.571  13.081  -3.956  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.720  14.378  -3.637  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.229  12.698  -6.137  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.424  13.848  -7.373  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.639  13.792  -1.421  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.528  13.339  -0.037  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.764  14.359   0.811  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.362  15.158   1.524  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.807  11.981   0.003  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.810  11.409   1.432  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -4.254  11.159   1.907  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -2.035  10.083   1.443  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.934  13.562  -2.058  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.520  13.224   0.372  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -3.311  11.290  -0.656  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.788  12.108  -0.326  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.330  12.109   2.101  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -4.873  10.876   1.067  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.644  12.058   2.355  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.269  10.365   2.642  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -1.800   9.815   2.462  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.120  10.194   0.879  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -2.641   9.309   0.997  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.438  14.317   0.718  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.578  15.230   1.472  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.733  16.684   1.015  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.649  17.605   1.824  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       0.889  14.797   1.315  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.174  13.618   2.221  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       0.750  12.332   1.862  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.860  13.815   3.428  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.011  11.247   2.707  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.123  12.730   4.270  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.697  11.445   3.912  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -1.023  13.654   0.129  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.848  15.169   2.517  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.068  14.512   0.288  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.541  15.619   1.579  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       0.220  12.178   0.933  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       2.190  14.805   3.704  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       0.685  10.256   2.430  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.653  12.883   5.199  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.898  10.607   4.563  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.924  16.886  -0.282  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.057  18.236  -0.824  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.391  18.883  -0.433  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.425  19.825   0.358  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.944  18.189  -2.347  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.210  19.578  -2.937  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.461  17.726  -2.744  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.962  16.117  -0.889  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.253  18.845  -0.438  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.671  17.493  -2.728  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.675  20.320  -2.363  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -2.268  19.788  -2.897  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.876  19.604  -3.964  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.574  16.678  -2.508  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.197  18.299  -2.199  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       0.602  17.874  -3.804  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.481  18.378  -1.006  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.810  18.924  -0.727  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.187  18.746   0.740  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.859  19.599   1.318  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.854  18.237  -1.607  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.697  18.690  -3.056  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.016  19.678  -3.278  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.261  18.043  -3.923  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.392  17.635  -1.639  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.803  19.977  -0.957  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.726  17.170  -1.547  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.841  18.500  -1.259  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.753  17.639   1.337  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -5.051  17.367   2.743  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.559  17.328   2.962  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.036  17.395   4.094  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.424  18.452   3.627  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.911  18.483   3.400  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.293  19.674   4.151  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.164  19.349   5.646  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.308  20.376   6.305  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.220  16.993   0.823  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.636  16.411   3.015  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.847  19.412   3.377  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.624  18.236   4.667  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.476  17.560   3.759  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.713  18.583   2.345  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.315  19.885   3.744  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.923  20.542   4.029  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -3.143  19.355   6.101  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -1.713  18.377   5.771  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -1.725  21.317   6.163  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.356  20.355   5.888  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -1.248  20.173   7.323  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.310  17.208   1.864  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.772  17.151   1.939  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.252  15.703   1.885  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.042  15.004   0.894  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.388  17.942   0.780  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.148  17.215  -0.542  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -9.980  17.280  -1.447  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.057  16.520  -0.705  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.873  17.151   0.988  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -9.099  17.589   2.872  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544     -10.451  18.044   0.944  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.936  18.921   0.735  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.398  16.466   0.017  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.896  16.051  -1.551  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.899  15.257   2.956  1.00  0.00           N  
ATOM   1865  CA  MET A 545     -10.409  13.888   3.029  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.905  13.870   2.731  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.684  14.565   3.381  1.00  0.00           O  
ATOM   1868  CB  MET A 545     -10.159  13.322   4.427  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.671  12.997   4.591  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.685  14.505   4.375  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.230  13.731   3.624  1.00  0.00           C  
ATOM   1872  H   MET A 545     -10.038  15.861   3.717  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.897  13.269   2.304  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.456  14.051   5.167  1.00  0.00           H  
ATOM   1875  HB3 MET A 545     -10.738  12.419   4.558  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.503  12.597   5.580  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.380  12.264   3.853  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.349  14.315   3.855  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.360  13.681   2.549  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.108  12.736   4.014  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -12.304  13.065   1.745  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.715  12.960   1.367  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -14.073  11.518   1.027  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.220  10.739   0.601  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -14.001  13.862   0.166  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.842  15.326   0.580  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -14.143  16.234  -0.612  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -13.872  17.691  -0.230  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -14.853  18.129   0.804  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.637  12.534   1.263  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -14.332  13.282   2.197  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.304  13.635  -0.629  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -15.009  13.693  -0.182  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -14.525  15.546   1.389  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.827  15.495   0.911  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -13.509  15.957  -1.443  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -15.178  16.126  -0.900  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.871  17.779   0.164  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -13.969  18.314  -1.107  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -14.748  17.540   1.653  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -15.818  18.030   0.432  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -14.673  19.124   1.048  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -15.342  11.172   1.221  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.814   9.821   0.936  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.128   9.673  -0.547  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -17.053  10.304  -1.059  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -17.073   9.542   1.758  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.553   8.131   1.507  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -16.980   7.062   2.206  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -18.575   7.897   0.582  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -17.431   5.755   1.977  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -19.025   6.591   0.355  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -18.454   5.520   1.051  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -18.895   4.234   0.819  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.974  11.838   1.562  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -15.050   9.110   1.215  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.846   9.662   2.807  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.847  10.241   1.477  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -16.189   7.243   2.918  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -19.013   8.719   0.038  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -16.988   4.928   2.514  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -19.817   6.410  -0.357  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -19.358   4.230  -0.023  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.361   8.832  -1.242  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -15.579   8.622  -2.676  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -15.434   7.130  -3.043  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -14.408   6.520  -2.737  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -14.568   9.446  -3.480  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -14.568  10.892  -2.970  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -14.948   9.425  -4.962  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -13.554  11.721  -3.763  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -14.639   8.350  -0.788  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -16.566   8.961  -2.924  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -13.584   9.020  -3.357  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.554  11.315  -3.090  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -14.295  10.902  -1.926  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -14.169   9.905  -5.538  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.879   9.954  -5.105  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -15.059   8.402  -5.293  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -12.588  11.240  -3.721  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -13.484  12.710  -3.337  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -13.873  11.794  -4.792  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -16.422   6.527  -3.691  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -16.365   5.081  -4.074  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -15.471   4.808  -5.282  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -15.792   5.144  -6.422  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.831   4.739  -4.347  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.411   6.011  -4.864  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -17.693   7.139  -4.109  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -16.017   4.490  -3.244  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.912   3.950  -5.088  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -18.324   4.448  -3.433  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -18.226   6.096  -5.930  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -19.472   6.052  -4.665  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -17.523   7.981  -4.768  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -18.270   7.438  -3.247  1.00  0.00           H  
ATOM   1957  N   THR A 550     -14.328   4.198  -4.976  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -13.314   3.852  -5.966  1.00  0.00           C  
ATOM   1959  C   THR A 550     -13.384   2.371  -6.322  1.00  0.00           C  
ATOM   1960  O   THR A 550     -12.637   1.555  -5.783  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -11.939   4.178  -5.380  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -11.828   3.600  -4.086  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -11.780   5.696  -5.281  1.00  0.00           C  
ATOM   1964  H   THR A 550     -14.152   3.993  -4.035  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -13.454   4.440  -6.859  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -11.164   3.783  -6.019  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -10.925   3.290  -3.978  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -11.819   6.124  -6.272  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -10.831   5.932  -4.825  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -12.580   6.105  -4.682  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -14.279   2.040  -7.249  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -14.438   0.661  -7.697  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -13.145   0.162  -8.335  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -12.498   0.887  -9.089  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -15.575   0.585  -8.717  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -16.903   0.896  -8.025  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -18.029   0.937  -9.053  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -17.752   0.693 -10.215  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -19.152   1.213  -8.663  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -14.836   2.741  -7.648  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -14.678   0.034  -6.850  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -15.400   1.309  -9.501  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -15.615  -0.405  -9.144  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -17.114   0.131  -7.293  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -16.834   1.854  -7.532  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -12.771  -1.077  -8.022  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -11.548  -1.668  -8.570  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -11.849  -2.393  -9.878  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -12.569  -3.391  -9.894  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -10.946  -2.655  -7.567  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -11.982  -3.700  -7.171  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -13.120  -3.566  -7.592  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -11.624  -4.619  -6.453  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -13.329  -1.605  -7.414  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -10.830  -0.884  -8.762  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -10.097  -3.147  -8.020  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -10.622  -2.121  -6.687  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -11.292  -1.880 -10.973  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -11.506  -2.480 -12.285  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -10.652  -3.735 -12.441  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -11.063  -4.700 -13.086  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -11.141  -1.474 -13.377  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553      -9.666  -1.091 -13.249  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -11.389  -2.096 -14.754  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -10.731  -1.081 -10.897  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -12.546  -2.747 -12.388  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -11.752  -0.589 -13.264  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553      -9.049  -1.942 -13.497  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553      -9.462  -0.782 -12.233  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553      -9.446  -0.277 -13.922  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -10.616  -2.818 -14.967  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -11.374  -1.320 -15.505  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -12.352  -2.584 -14.760  1.00  0.00           H  
ATOM   2014  N   SER A 554      -9.464  -3.712 -11.843  1.00  0.00           N  
ATOM   2015  CA  SER A 554      -8.553  -4.850 -11.912  1.00  0.00           C  
ATOM   2016  C   SER A 554      -7.586  -4.824 -10.734  1.00  0.00           C  
ATOM   2017  O   SER A 554      -7.415  -3.792 -10.084  1.00  0.00           O  
ATOM   2018  CB  SER A 554      -7.764  -4.813 -13.221  1.00  0.00           C  
ATOM   2019  OG  SER A 554      -6.649  -3.944 -13.074  1.00  0.00           O  
ATOM   2020  H   SER A 554      -9.194  -2.914 -11.343  1.00  0.00           H  
ATOM   2021  HA  SER A 554      -9.127  -5.765 -11.873  1.00  0.00           H  
ATOM   2022  HB2 SER A 554      -7.412  -5.803 -13.462  1.00  0.00           H  
ATOM   2023  HB3 SER A 554      -8.406  -4.458 -14.018  1.00  0.00           H  
ATOM   2024  HG  SER A 554      -6.703  -3.272 -13.757  1.00  0.00           H  
ATOM   2025  N   GLY A 555      -6.957  -5.963 -10.465  1.00  0.00           N  
ATOM   2026  CA  GLY A 555      -6.009  -6.065  -9.363  1.00  0.00           C  
ATOM   2027  C   GLY A 555      -5.081  -7.259  -9.556  1.00  0.00           C  
ATOM   2028  O   GLY A 555      -4.892  -8.063  -8.642  1.00  0.00           O  
ATOM   2029  H   GLY A 555      -7.135  -6.752 -11.019  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555      -5.420  -5.160  -9.312  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555      -6.552  -6.188  -8.438  1.00  0.00           H  
ATOM   2032  N   LEU A 556      -4.500  -7.372 -10.754  1.00  0.00           N  
ATOM   2033  CA  LEU A 556      -3.583  -8.476 -11.066  1.00  0.00           C  
ATOM   2034  C   LEU A 556      -2.173  -7.942 -11.301  1.00  0.00           C  
ATOM   2035  O   LEU A 556      -1.959  -7.085 -12.159  1.00  0.00           O  
ATOM   2036  CB  LEU A 556      -4.066  -9.215 -12.319  1.00  0.00           C  
ATOM   2037  CG  LEU A 556      -3.214 -10.473 -12.561  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556      -3.403 -11.485 -11.412  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556      -3.636 -11.116 -13.889  1.00  0.00           C  
ATOM   2040  H   LEU A 556      -4.690  -6.700 -11.441  1.00  0.00           H  
ATOM   2041  HA  LEU A 556      -3.561  -9.169 -10.237  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556      -5.101  -9.501 -12.192  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556      -3.980  -8.559 -13.174  1.00  0.00           H  
ATOM   2044  HG  LEU A 556      -2.172 -10.190 -12.616  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556      -4.413 -11.420 -11.033  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556      -2.707 -11.267 -10.618  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556      -3.221 -12.488 -11.773  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556      -2.957 -11.922 -14.127  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556      -3.606 -10.375 -14.673  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556      -4.638 -11.505 -13.797  1.00  0.00           H  
ATOM   2051  N   SER A 557      -1.216  -8.454 -10.534  1.00  0.00           N  
ATOM   2052  CA  SER A 557       0.171  -8.020 -10.666  1.00  0.00           C  
ATOM   2053  C   SER A 557       1.115  -9.035 -10.027  1.00  0.00           C  
ATOM   2054  O   SER A 557       2.268  -8.724  -9.733  1.00  0.00           O  
ATOM   2055  CB  SER A 557       0.354  -6.654  -9.999  1.00  0.00           C  
ATOM   2056  OG  SER A 557       1.521  -6.031 -10.517  1.00  0.00           O  
ATOM   2057  H   SER A 557      -1.446  -9.133  -9.866  1.00  0.00           H  
ATOM   2058  HA  SER A 557       0.413  -7.930 -11.714  1.00  0.00           H  
ATOM   2059  HB2 SER A 557      -0.502  -6.032 -10.206  1.00  0.00           H  
ATOM   2060  HB3 SER A 557       0.447  -6.784  -8.928  1.00  0.00           H  
ATOM   2061  HG  SER A 557       1.982  -5.611  -9.788  1.00  0.00           H  
ATOM   2062  N   LEU A 558       0.616 -10.248  -9.814  1.00  0.00           N  
ATOM   2063  CA  LEU A 558       1.427 -11.297  -9.209  1.00  0.00           C  
ATOM   2064  C   LEU A 558       2.621 -11.627 -10.102  1.00  0.00           C  
ATOM   2065  O   LEU A 558       3.737 -11.811  -9.616  1.00  0.00           O  
ATOM   2066  CB  LEU A 558       0.580 -12.566  -8.981  1.00  0.00           C  
ATOM   2067  CG  LEU A 558       1.459 -13.696  -8.403  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558       2.125 -13.229  -7.094  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558       0.599 -14.935  -8.124  1.00  0.00           C  
ATOM   2070  H   LEU A 558      -0.311 -10.440 -10.068  1.00  0.00           H  
ATOM   2071  HA  LEU A 558       1.789 -10.943  -8.258  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558      -0.215 -12.340  -8.284  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558       0.155 -12.882  -9.922  1.00  0.00           H  
ATOM   2074  HG  LEU A 558       2.229 -13.951  -9.117  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558       1.448 -12.578  -6.556  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558       3.032 -12.690  -7.325  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558       2.368 -14.081  -6.473  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558      -0.048 -15.129  -8.968  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558       0.000 -14.767  -7.240  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558       1.245 -15.786  -7.963  1.00  0.00           H  
ATOM   2081  N   GLU A 559       2.378 -11.703 -11.406  1.00  0.00           N  
ATOM   2082  CA  GLU A 559       3.442 -12.016 -12.352  1.00  0.00           C  
ATOM   2083  C   GLU A 559       4.464 -10.883 -12.394  1.00  0.00           C  
ATOM   2084  O   GLU A 559       5.668 -11.123 -12.489  1.00  0.00           O  
ATOM   2085  CB  GLU A 559       2.853 -12.232 -13.748  1.00  0.00           C  
ATOM   2086  CG  GLU A 559       3.960 -12.653 -14.720  1.00  0.00           C  
ATOM   2087  CD  GLU A 559       3.366 -12.917 -16.099  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559       2.156 -13.038 -16.190  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559       4.132 -12.987 -17.046  1.00  0.00           O  
ATOM   2090  H   GLU A 559       1.469 -11.546 -11.736  1.00  0.00           H  
ATOM   2091  HA  GLU A 559       3.937 -12.922 -12.037  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559       2.098 -13.004 -13.703  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559       2.404 -11.313 -14.095  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559       4.694 -11.864 -14.792  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559       4.433 -13.552 -14.356  1.00  0.00           H  
ATOM   2096  N   GLU A 560       3.976  -9.649 -12.323  1.00  0.00           N  
ATOM   2097  CA  GLU A 560       4.856  -8.487 -12.351  1.00  0.00           C  
ATOM   2098  C   GLU A 560       5.597  -8.350 -11.024  1.00  0.00           C  
ATOM   2099  O   GLU A 560       4.982  -8.334  -9.958  1.00  0.00           O  
ATOM   2100  CB  GLU A 560       4.038  -7.223 -12.619  1.00  0.00           C  
ATOM   2101  CG  GLU A 560       4.973  -6.017 -12.731  1.00  0.00           C  
ATOM   2102  CD  GLU A 560       4.174  -4.775 -13.111  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560       3.129  -4.563 -12.518  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560       4.616  -4.059 -13.993  1.00  0.00           O  
ATOM   2105  H   GLU A 560       3.007  -9.519 -12.248  1.00  0.00           H  
ATOM   2106  HA  GLU A 560       5.578  -8.611 -13.145  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560       3.485  -7.340 -13.540  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560       3.347  -7.064 -11.804  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560       5.460  -5.852 -11.780  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560       5.719  -6.210 -13.488  1.00  0.00           H  
ATOM   2111  N   GLN A 561       6.922  -8.250 -11.096  1.00  0.00           N  
ATOM   2112  CA  GLN A 561       7.737  -8.115  -9.894  1.00  0.00           C  
ATOM   2113  C   GLN A 561       9.084  -7.480 -10.228  1.00  0.00           C  
ATOM   2114  O   GLN A 561       9.627  -6.703  -9.443  1.00  0.00           O  
ATOM   2115  CB  GLN A 561       7.960  -9.488  -9.256  1.00  0.00           C  
ATOM   2116  CG  GLN A 561       8.812  -9.334  -7.993  1.00  0.00           C  
ATOM   2117  CD  GLN A 561       8.865 -10.658  -7.237  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561       8.031 -11.534  -7.460  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561       9.803 -10.856  -6.353  1.00  0.00           N  
ATOM   2120  H   GLN A 561       7.358  -8.269 -11.974  1.00  0.00           H  
ATOM   2121  HA  GLN A 561       7.220  -7.483  -9.186  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561       7.007  -9.925  -8.998  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561       8.473 -10.130  -9.956  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561       9.813  -9.040  -8.269  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561       8.377  -8.577  -7.358  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561      10.468 -10.157  -6.177  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561       9.843 -11.703  -5.863  1.00  0.00           H  
ATOM   2128  N   LEU A 562       9.620  -7.820 -11.397  1.00  0.00           N  
ATOM   2129  CA  LEU A 562      10.908  -7.281 -11.820  1.00  0.00           C  
ATOM   2130  C   LEU A 562      10.739  -5.868 -12.371  1.00  0.00           C  
ATOM   2131  O   LEU A 562      10.422  -4.988 -11.587  1.00  0.00           O  
ATOM   2132  CB  LEU A 562      11.523  -8.187 -12.892  1.00  0.00           C  
ATOM   2133  CG  LEU A 562      11.615  -9.627 -12.357  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562      12.154 -10.547 -13.458  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562      12.562  -9.675 -11.139  1.00  0.00           C  
ATOM   2136  OXT LEU A 562      10.927  -5.686 -13.562  1.00  0.00           O  
ATOM   2137  H   LEU A 562       9.144  -8.445 -11.980  1.00  0.00           H  
ATOM   2138  HA  LEU A 562      11.572  -7.244 -10.971  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562      10.908  -8.166 -13.780  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562      12.514  -7.835 -13.134  1.00  0.00           H  
ATOM   2141  HG  LEU A 562      10.632  -9.962 -12.060  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562      12.099 -11.572 -13.127  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562      13.183 -10.291 -13.667  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562      11.565 -10.425 -14.354  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562      13.391  -8.998 -11.295  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562      12.943 -10.680 -11.008  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562      12.023  -9.386 -10.251  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 431      16.987  22.332  18.627  1.00  0.00           N  
ATOM      2  CA  GLY A 431      16.955  21.492  19.857  1.00  0.00           C  
ATOM      3  C   GLY A 431      16.972  22.391  21.088  1.00  0.00           C  
ATOM      4  O   GLY A 431      17.751  22.172  22.017  1.00  0.00           O  
ATOM      5  H1  GLY A 431      16.498  21.835  17.854  1.00  0.00           H  
ATOM      6  H2  GLY A 431      17.974  22.512  18.355  1.00  0.00           H  
ATOM      7  H3  GLY A 431      16.507  23.236  18.810  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      16.055  20.892  19.860  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      17.818  20.846  19.875  1.00  0.00           H  
ATOM     10  N   SER A 432      16.111  23.403  21.089  1.00  0.00           N  
ATOM     11  CA  SER A 432      16.036  24.329  22.212  1.00  0.00           C  
ATOM     12  C   SER A 432      15.635  23.598  23.489  1.00  0.00           C  
ATOM     13  O   SER A 432      16.197  23.838  24.557  1.00  0.00           O  
ATOM     14  CB  SER A 432      15.020  25.432  21.914  1.00  0.00           C  
ATOM     15  OG  SER A 432      14.989  26.347  23.001  1.00  0.00           O  
ATOM     16  H   SER A 432      15.514  23.528  20.322  1.00  0.00           H  
ATOM     17  HA  SER A 432      17.006  24.781  22.358  1.00  0.00           H  
ATOM     18  HB2 SER A 432      15.306  25.957  21.018  1.00  0.00           H  
ATOM     19  HB3 SER A 432      14.043  24.991  21.772  1.00  0.00           H  
ATOM     20  HG  SER A 432      15.882  26.429  23.346  1.00  0.00           H  
ATOM     21  N   HIS A 433      14.658  22.704  23.372  1.00  0.00           N  
ATOM     22  CA  HIS A 433      14.189  21.945  24.525  1.00  0.00           C  
ATOM     23  C   HIS A 433      15.160  20.815  24.853  1.00  0.00           C  
ATOM     24  O   HIS A 433      15.925  20.373  23.998  1.00  0.00           O  
ATOM     25  CB  HIS A 433      12.803  21.363  24.240  1.00  0.00           C  
ATOM     26  CG  HIS A 433      11.802  22.480  24.131  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      11.570  23.153  22.942  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      10.964  23.053  25.055  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      10.627  24.083  23.178  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      10.224  24.065  24.452  1.00  0.00           N  
ATOM     31  H   HIS A 433      14.245  22.555  22.496  1.00  0.00           H  
ATOM     32  HA  HIS A 433      14.120  22.605  25.374  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      12.827  20.811  23.312  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      12.518  20.701  25.045  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      10.890  22.764  26.093  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      10.244  24.761  22.431  1.00  0.00           H  
ATOM     37  HE2 HIS A 433       9.550  24.642  24.871  1.00  0.00           H  
ATOM     38  N   MET A 434      15.122  20.357  26.100  1.00  0.00           N  
ATOM     39  CA  MET A 434      16.004  19.280  26.535  1.00  0.00           C  
ATOM     40  C   MET A 434      15.586  17.958  25.901  1.00  0.00           C  
ATOM     41  O   MET A 434      14.397  17.677  25.753  1.00  0.00           O  
ATOM     42  CB  MET A 434      15.952  19.155  28.062  1.00  0.00           C  
ATOM     43  CG  MET A 434      16.484  20.438  28.710  1.00  0.00           C  
ATOM     44  SD  MET A 434      18.237  20.655  28.305  1.00  0.00           S  
ATOM     45  CE  MET A 434      18.879  19.235  29.226  1.00  0.00           C  
ATOM     46  H   MET A 434      14.492  20.749  26.739  1.00  0.00           H  
ATOM     47  HA  MET A 434      17.015  19.507  26.235  1.00  0.00           H  
ATOM     48  HB2 MET A 434      14.930  18.991  28.373  1.00  0.00           H  
ATOM     49  HB3 MET A 434      16.559  18.318  28.375  1.00  0.00           H  
ATOM     50  HG2 MET A 434      15.926  21.282  28.335  1.00  0.00           H  
ATOM     51  HG3 MET A 434      16.365  20.377  29.781  1.00  0.00           H  
ATOM     52  HE1 MET A 434      19.883  19.453  29.564  1.00  0.00           H  
ATOM     53  HE2 MET A 434      18.894  18.367  28.582  1.00  0.00           H  
ATOM     54  HE3 MET A 434      18.251  19.038  30.079  1.00  0.00           H  
ATOM     55  N   LEU A 435      16.573  17.149  25.526  1.00  0.00           N  
ATOM     56  CA  LEU A 435      16.300  15.860  24.905  1.00  0.00           C  
ATOM     57  C   LEU A 435      15.536  14.954  25.869  1.00  0.00           C  
ATOM     58  O   LEU A 435      14.612  14.245  25.468  1.00  0.00           O  
ATOM     59  CB  LEU A 435      17.622  15.188  24.492  1.00  0.00           C  
ATOM     60  CG  LEU A 435      18.130  15.776  23.162  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      17.231  15.341  21.986  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      18.154  17.307  23.263  1.00  0.00           C  
ATOM     63  H   LEU A 435      17.502  17.428  25.669  1.00  0.00           H  
ATOM     64  HA  LEU A 435      15.694  16.016  24.026  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      18.360  15.362  25.261  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      17.472  14.125  24.379  1.00  0.00           H  
ATOM     67  HG  LEU A 435      19.136  15.420  22.984  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      16.809  14.366  22.183  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      17.824  15.292  21.085  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      16.431  16.055  21.844  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      18.595  17.599  24.203  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      17.143  17.686  23.205  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      18.737  17.714  22.450  1.00  0.00           H  
ATOM     74  N   ASN A 436      15.928  14.980  27.139  1.00  0.00           N  
ATOM     75  CA  ASN A 436      15.273  14.154  28.148  1.00  0.00           C  
ATOM     76  C   ASN A 436      13.985  14.817  28.628  1.00  0.00           C  
ATOM     77  O   ASN A 436      13.999  15.630  29.553  1.00  0.00           O  
ATOM     78  CB  ASN A 436      16.214  13.936  29.336  1.00  0.00           C  
ATOM     79  CG  ASN A 436      16.706  15.279  29.869  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      16.044  15.896  30.703  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      17.833  15.770  29.433  1.00  0.00           N  
ATOM     82  H   ASN A 436      16.672  15.563  27.402  1.00  0.00           H  
ATOM     83  HA  ASN A 436      15.031  13.194  27.716  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      15.688  13.410  30.118  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      17.062  13.349  29.015  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      18.356  15.279  28.765  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      18.155  16.632  29.770  1.00  0.00           H  
ATOM     88  N   ALA A 437      12.872  14.466  27.990  1.00  0.00           N  
ATOM     89  CA  ALA A 437      11.573  15.030  28.353  1.00  0.00           C  
ATOM     90  C   ALA A 437      10.940  14.235  29.490  1.00  0.00           C  
ATOM     91  O   ALA A 437      11.403  13.147  29.834  1.00  0.00           O  
ATOM     92  CB  ALA A 437      10.643  15.018  27.139  1.00  0.00           C  
ATOM     93  H   ALA A 437      12.924  13.814  27.261  1.00  0.00           H  
ATOM     94  HA  ALA A 437      11.710  16.053  28.674  1.00  0.00           H  
ATOM     95  HB1 ALA A 437       9.630  15.210  27.459  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      10.691  14.053  26.658  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      10.951  15.783  26.441  1.00  0.00           H  
ATOM     98  N   GLU A 438       9.880  14.788  30.070  1.00  0.00           N  
ATOM     99  CA  GLU A 438       9.187  14.129  31.170  1.00  0.00           C  
ATOM    100  C   GLU A 438       8.446  12.890  30.674  1.00  0.00           C  
ATOM    101  O   GLU A 438       7.745  12.227  31.440  1.00  0.00           O  
ATOM    102  CB  GLU A 438       8.198  15.101  31.822  1.00  0.00           C  
ATOM    103  CG  GLU A 438       7.143  15.531  30.799  1.00  0.00           C  
ATOM    104  CD  GLU A 438       6.204  16.560  31.421  1.00  0.00           C  
ATOM    105  OE1 GLU A 438       5.972  16.473  32.617  1.00  0.00           O  
ATOM    106  OE2 GLU A 438       5.741  17.425  30.697  1.00  0.00           O  
ATOM    107  H   GLU A 438       9.558  15.657  29.753  1.00  0.00           H  
ATOM    108  HA  GLU A 438       9.913  13.825  31.909  1.00  0.00           H  
ATOM    109  HB2 GLU A 438       7.715  14.617  32.657  1.00  0.00           H  
ATOM    110  HB3 GLU A 438       8.732  15.972  32.170  1.00  0.00           H  
ATOM    111  HG2 GLU A 438       7.631  15.965  29.940  1.00  0.00           H  
ATOM    112  HG3 GLU A 438       6.570  14.670  30.488  1.00  0.00           H  
ATOM    113  N   ASP A 439       8.606  12.586  29.391  1.00  0.00           N  
ATOM    114  CA  ASP A 439       7.950  11.425  28.797  1.00  0.00           C  
ATOM    115  C   ASP A 439       8.708  10.150  29.152  1.00  0.00           C  
ATOM    116  O   ASP A 439       8.299   9.052  28.775  1.00  0.00           O  
ATOM    117  CB  ASP A 439       7.903  11.579  27.276  1.00  0.00           C  
ATOM    118  CG  ASP A 439       9.312  11.803  26.737  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      10.219  11.925  27.544  1.00  0.00           O  
ATOM    120  OD2 ASP A 439       9.464  11.847  25.528  1.00  0.00           O  
ATOM    121  H   ASP A 439       9.177  13.151  28.830  1.00  0.00           H  
ATOM    122  HA  ASP A 439       6.938  11.352  29.176  1.00  0.00           H  
ATOM    123  HB2 ASP A 439       7.488  10.683  26.838  1.00  0.00           H  
ATOM    124  HB3 ASP A 439       7.284  12.426  27.019  1.00  0.00           H  
ATOM    125  N   GLU A 440       9.810  10.300  29.885  1.00  0.00           N  
ATOM    126  CA  GLU A 440      10.608   9.146  30.286  1.00  0.00           C  
ATOM    127  C   GLU A 440       9.716   8.132  30.982  1.00  0.00           C  
ATOM    128  O   GLU A 440       9.785   6.933  30.706  1.00  0.00           O  
ATOM    129  CB  GLU A 440      11.726   9.588  31.232  1.00  0.00           C  
ATOM    130  CG  GLU A 440      12.604   8.388  31.595  1.00  0.00           C  
ATOM    131  CD  GLU A 440      13.750   8.836  32.495  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      13.981  10.032  32.576  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      14.381   7.978  33.088  1.00  0.00           O  
ATOM    134  H   GLU A 440      10.088  11.198  30.162  1.00  0.00           H  
ATOM    135  HA  GLU A 440      11.046   8.693  29.408  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      12.329  10.343  30.749  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      11.293   9.998  32.132  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      12.008   7.652  32.116  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      13.006   7.951  30.693  1.00  0.00           H  
ATOM    140  N   LYS A 441       8.868   8.622  31.881  1.00  0.00           N  
ATOM    141  CA  LYS A 441       7.944   7.764  32.615  1.00  0.00           C  
ATOM    142  C   LYS A 441       6.536   7.945  32.067  1.00  0.00           C  
ATOM    143  O   LYS A 441       5.586   8.126  32.830  1.00  0.00           O  
ATOM    144  CB  LYS A 441       7.960   8.125  34.107  1.00  0.00           C  
ATOM    145  CG  LYS A 441       9.383   7.999  34.678  1.00  0.00           C  
ATOM    146  CD  LYS A 441       9.715   6.529  34.963  1.00  0.00           C  
ATOM    147  CE  LYS A 441      11.095   6.432  35.618  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      11.049   7.054  36.970  1.00  0.00           N  
ATOM    149  H   LYS A 441       8.857   9.585  32.050  1.00  0.00           H  
ATOM    150  HA  LYS A 441       8.233   6.734  32.498  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       7.612   9.141  34.233  1.00  0.00           H  
ATOM    152  HB3 LYS A 441       7.301   7.455  34.642  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      10.091   8.393  33.962  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       9.453   8.565  35.596  1.00  0.00           H  
ATOM    155  HD2 LYS A 441       8.971   6.112  35.624  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       9.725   5.973  34.040  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      11.374   5.392  35.709  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      11.821   6.948  35.007  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      11.594   6.476  37.638  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      10.061   7.112  37.292  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      11.455   8.012  36.924  1.00  0.00           H  
ATOM    162  N   ARG A 442       6.412   7.898  30.737  1.00  0.00           N  
ATOM    163  CA  ARG A 442       5.114   8.061  30.078  1.00  0.00           C  
ATOM    164  C   ARG A 442       3.994   7.437  30.906  1.00  0.00           C  
ATOM    165  O   ARG A 442       4.068   6.272  31.297  1.00  0.00           O  
ATOM    166  CB  ARG A 442       5.148   7.412  28.688  1.00  0.00           C  
ATOM    167  CG  ARG A 442       5.703   5.989  28.796  1.00  0.00           C  
ATOM    168  CD  ARG A 442       5.861   5.392  27.397  1.00  0.00           C  
ATOM    169  NE  ARG A 442       4.559   5.270  26.751  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       3.685   4.348  27.139  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       3.986   3.534  28.113  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       2.526   4.258  26.544  1.00  0.00           N  
ATOM    173  H   ARG A 442       7.209   7.758  30.187  1.00  0.00           H  
ATOM    174  HA  ARG A 442       4.915   9.116  29.963  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       4.147   7.378  28.282  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       5.782   7.993  28.036  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       6.664   6.014  29.286  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       5.023   5.377  29.369  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       6.495   6.032  26.803  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       6.315   4.414  27.476  1.00  0.00           H  
ATOM    181  HE  ARG A 442       4.326   5.878  26.019  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       4.873   3.605  28.568  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       3.328   2.842  28.407  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       2.295   4.882  25.799  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       1.869   3.564  26.837  1.00  0.00           H  
ATOM    186  N   GLU A 443       2.964   8.227  31.178  1.00  0.00           N  
ATOM    187  CA  GLU A 443       1.836   7.747  31.968  1.00  0.00           C  
ATOM    188  C   GLU A 443       1.055   6.683  31.202  1.00  0.00           C  
ATOM    189  O   GLU A 443       0.533   5.738  31.792  1.00  0.00           O  
ATOM    190  CB  GLU A 443       0.909   8.911  32.326  1.00  0.00           C  
ATOM    191  CG  GLU A 443       1.629   9.859  33.285  1.00  0.00           C  
ATOM    192  CD  GLU A 443       0.756  11.075  33.574  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      -0.357  11.112  33.077  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       1.214  11.952  34.288  1.00  0.00           O  
ATOM    195  H   GLU A 443       2.966   9.152  30.845  1.00  0.00           H  
ATOM    196  HA  GLU A 443       2.213   7.310  32.883  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       0.636   9.444  31.426  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       0.018   8.528  32.801  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       1.839   9.341  34.210  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       2.557  10.185  32.839  1.00  0.00           H  
ATOM    201  N   GLU A 444       0.976   6.848  29.887  1.00  0.00           N  
ATOM    202  CA  GLU A 444       0.252   5.896  29.051  1.00  0.00           C  
ATOM    203  C   GLU A 444       0.743   4.474  29.307  1.00  0.00           C  
ATOM    204  O   GLU A 444       1.942   4.202  29.267  1.00  0.00           O  
ATOM    205  CB  GLU A 444       0.453   6.247  27.572  1.00  0.00           C  
ATOM    206  CG  GLU A 444      -0.182   7.609  27.271  1.00  0.00           C  
ATOM    207  CD  GLU A 444      -1.695   7.537  27.446  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      -2.294   6.631  26.890  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      -2.235   8.390  28.133  1.00  0.00           O  
ATOM    210  H   GLU A 444       1.411   7.621  29.471  1.00  0.00           H  
ATOM    211  HA  GLU A 444      -0.798   5.951  29.285  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       1.510   6.288  27.354  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      -0.013   5.492  26.956  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       0.221   8.349  27.947  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       0.046   7.893  26.254  1.00  0.00           H  
ATOM    216  N   GLU A 445      -0.199   3.571  29.568  1.00  0.00           N  
ATOM    217  CA  GLU A 445       0.135   2.173  29.829  1.00  0.00           C  
ATOM    218  C   GLU A 445       0.658   1.497  28.565  1.00  0.00           C  
ATOM    219  O   GLU A 445       1.527   0.628  28.625  1.00  0.00           O  
ATOM    220  CB  GLU A 445      -1.105   1.431  30.337  1.00  0.00           C  
ATOM    221  CG  GLU A 445      -2.193   1.441  29.260  1.00  0.00           C  
ATOM    222  CD  GLU A 445      -3.467   0.799  29.801  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      -4.096   1.405  30.652  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      -3.793  -0.290  29.356  1.00  0.00           O  
ATOM    225  H   GLU A 445      -1.137   3.849  29.583  1.00  0.00           H  
ATOM    226  HA  GLU A 445       0.901   2.133  30.589  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      -0.839   0.411  30.572  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      -1.477   1.917  31.225  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      -2.400   2.459  28.969  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      -1.855   0.885  28.399  1.00  0.00           H  
ATOM    231  N   LYS A 446       0.111   1.895  27.421  1.00  0.00           N  
ATOM    232  CA  LYS A 446       0.518   1.317  26.143  1.00  0.00           C  
ATOM    233  C   LYS A 446       2.009   1.537  25.915  1.00  0.00           C  
ATOM    234  O   LYS A 446       2.746   1.874  26.841  1.00  0.00           O  
ATOM    235  CB  LYS A 446      -0.278   1.967  25.000  1.00  0.00           C  
ATOM    236  CG  LYS A 446      -1.790   1.859  25.265  1.00  0.00           C  
ATOM    237  CD  LYS A 446      -2.287   0.443  24.948  1.00  0.00           C  
ATOM    238  CE  LYS A 446      -3.806   0.386  25.118  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      -4.457   1.230  24.075  1.00  0.00           N  
ATOM    240  H   LYS A 446      -0.583   2.587  27.435  1.00  0.00           H  
ATOM    241  HA  LYS A 446       0.322   0.259  26.156  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      -0.001   3.007  24.922  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      -0.044   1.464  24.073  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      -1.989   2.082  26.302  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      -2.315   2.570  24.643  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      -2.027   0.188  23.930  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      -1.833  -0.262  25.622  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      -4.142  -0.636  25.016  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      -4.073   0.756  26.098  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      -5.372   0.812  23.812  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      -3.847   1.276  23.235  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      -4.607   2.189  24.449  1.00  0.00           H  
ATOM    253  N   GLU A 447       2.450   1.337  24.672  1.00  0.00           N  
ATOM    254  CA  GLU A 447       3.857   1.512  24.320  1.00  0.00           C  
ATOM    255  C   GLU A 447       3.984   2.153  22.942  1.00  0.00           C  
ATOM    256  O   GLU A 447       3.187   1.881  22.044  1.00  0.00           O  
ATOM    257  CB  GLU A 447       4.562   0.153  24.319  1.00  0.00           C  
ATOM    258  CG  GLU A 447       6.057   0.347  24.053  1.00  0.00           C  
ATOM    259  CD  GLU A 447       6.776  -0.997  24.111  1.00  0.00           C  
ATOM    260  OE1 GLU A 447       6.185  -1.940  24.611  1.00  0.00           O  
ATOM    261  OE2 GLU A 447       7.905  -1.064  23.656  1.00  0.00           O  
ATOM    262  H   GLU A 447       1.814   1.067  23.979  1.00  0.00           H  
ATOM    263  HA  GLU A 447       4.336   2.151  25.046  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       4.427  -0.323  25.279  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       4.140  -0.470  23.545  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       6.195   0.783  23.073  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       6.473   1.007  24.799  1.00  0.00           H  
ATOM    268  N   LYS A 448       4.997   3.006  22.779  1.00  0.00           N  
ATOM    269  CA  LYS A 448       5.237   3.689  21.506  1.00  0.00           C  
ATOM    270  C   LYS A 448       6.614   3.321  20.961  1.00  0.00           C  
ATOM    271  O   LYS A 448       7.637   3.736  21.504  1.00  0.00           O  
ATOM    272  CB  LYS A 448       5.156   5.203  21.708  1.00  0.00           C  
ATOM    273  CG  LYS A 448       3.721   5.590  22.071  1.00  0.00           C  
ATOM    274  CD  LYS A 448       3.631   7.104  22.271  1.00  0.00           C  
ATOM    275  CE  LYS A 448       2.191   7.489  22.616  1.00  0.00           C  
ATOM    276  NZ  LYS A 448       2.106   8.963  22.821  1.00  0.00           N  
ATOM    277  H   LYS A 448       5.598   3.178  23.533  1.00  0.00           H  
ATOM    278  HA  LYS A 448       4.487   3.394  20.785  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       5.821   5.495  22.507  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       5.441   5.706  20.798  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       3.054   5.292  21.273  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       3.433   5.090  22.985  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       4.287   7.400  23.078  1.00  0.00           H  
ATOM    284  HD3 LYS A 448       3.928   7.606  21.362  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       1.539   7.200  21.806  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       1.890   6.981  23.521  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448       2.913   9.426  22.357  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448       2.126   9.173  23.839  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448       1.218   9.319  22.410  1.00  0.00           H  
ATOM    290  N   GLN A 449       6.631   2.534  19.890  1.00  0.00           N  
ATOM    291  CA  GLN A 449       7.890   2.115  19.287  1.00  0.00           C  
ATOM    292  C   GLN A 449       8.630   3.313  18.701  1.00  0.00           C  
ATOM    293  O   GLN A 449       9.842   3.449  18.872  1.00  0.00           O  
ATOM    294  CB  GLN A 449       7.622   1.086  18.184  1.00  0.00           C  
ATOM    295  CG  GLN A 449       6.974  -0.161  18.793  1.00  0.00           C  
ATOM    296  CD  GLN A 449       7.959  -0.864  19.720  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       9.079  -1.177  19.315  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       7.609  -1.130  20.948  1.00  0.00           N  
ATOM    299  H   GLN A 449       5.784   2.231  19.501  1.00  0.00           H  
ATOM    300  HA  GLN A 449       8.507   1.659  20.046  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       6.959   1.514  17.447  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       8.553   0.813  17.715  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       6.099   0.130  19.356  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       6.683  -0.835  18.002  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       6.718  -0.877  21.270  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       8.237  -1.583  21.550  1.00  0.00           H  
ATOM    307  N   ALA A 450       7.894   4.176  18.011  1.00  0.00           N  
ATOM    308  CA  ALA A 450       8.485   5.363  17.403  1.00  0.00           C  
ATOM    309  C   ALA A 450       8.837   6.394  18.470  1.00  0.00           C  
ATOM    310  O   ALA A 450       8.076   6.605  19.416  1.00  0.00           O  
ATOM    311  CB  ALA A 450       7.501   5.975  16.404  1.00  0.00           C  
ATOM    312  H   ALA A 450       6.933   4.013  17.908  1.00  0.00           H  
ATOM    313  HA  ALA A 450       9.384   5.079  16.876  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       6.694   6.451  16.942  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       7.102   5.198  15.770  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       8.012   6.708  15.799  1.00  0.00           H  
ATOM    317  N   GLU A 451       9.992   7.042  18.316  1.00  0.00           N  
ATOM    318  CA  GLU A 451      10.427   8.055  19.276  1.00  0.00           C  
ATOM    319  C   GLU A 451       9.982   9.446  18.821  1.00  0.00           C  
ATOM    320  O   GLU A 451       8.788   9.731  18.744  1.00  0.00           O  
ATOM    321  CB  GLU A 451      11.951   8.021  19.421  1.00  0.00           C  
ATOM    322  CG  GLU A 451      12.376   6.711  20.086  1.00  0.00           C  
ATOM    323  CD  GLU A 451      13.897   6.632  20.156  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      14.542   7.551  19.679  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      14.396   5.654  20.687  1.00  0.00           O  
ATOM    326  H   GLU A 451      10.557   6.836  17.544  1.00  0.00           H  
ATOM    327  HA  GLU A 451       9.984   7.846  20.240  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      12.407   8.095  18.443  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      12.272   8.853  20.030  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      11.969   6.667  21.086  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      12.002   5.879  19.509  1.00  0.00           H  
ATOM    332  N   GLU A 452      10.955  10.307  18.520  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.660  11.667  18.069  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.562  11.718  16.549  1.00  0.00           C  
ATOM    335  O   GLU A 452      10.256  12.762  15.972  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.756  12.626  18.540  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.706  12.758  20.064  1.00  0.00           C  
ATOM    338  CD  GLU A 452      12.859  13.633  20.546  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      13.615  14.096  19.707  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      12.968  13.828  21.744  1.00  0.00           O  
ATOM    341  H   GLU A 452      11.888  10.021  18.600  1.00  0.00           H  
ATOM    342  HA  GLU A 452       9.716  11.985  18.489  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      12.721  12.243  18.242  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      11.601  13.596  18.092  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      10.768  13.208  20.355  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      11.791  11.779  20.512  1.00  0.00           H  
ATOM    347  N   MET A 453      10.824  10.586  15.903  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.761  10.515  14.448  1.00  0.00           C  
ATOM    349  C   MET A 453       9.336  10.762  13.965  1.00  0.00           C  
ATOM    350  O   MET A 453       9.119  11.449  12.966  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.239   9.139  13.975  1.00  0.00           C  
ATOM    352  CG  MET A 453      12.701   8.934  14.383  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.760  10.110  13.491  1.00  0.00           S  
ATOM    354  CE  MET A 453      13.892   9.200  11.924  1.00  0.00           C  
ATOM    355  H   MET A 453      11.064   9.784  16.414  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.407  11.273  14.033  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.627   8.372  14.427  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.153   9.079  12.901  1.00  0.00           H  
ATOM    359  HG2 MET A 453      12.804   9.092  15.446  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.003   7.924  14.145  1.00  0.00           H  
ATOM    361  HE1 MET A 453      13.749   9.883  11.098  1.00  0.00           H  
ATOM    362  HE2 MET A 453      13.141   8.423  11.884  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.869   8.750  11.850  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.369  10.199  14.683  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.963  10.365  14.324  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.671  11.817  13.959  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.336  12.631  14.817  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.075   9.951  15.499  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.603   9.665  15.468  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.737   9.736  13.479  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       5.047  10.201  15.280  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.391  10.474  16.390  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       6.161   8.885  15.657  1.00  0.00           H  
ATOM    374  N   SER A 455       6.805  12.131  12.674  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.555  13.487  12.196  1.00  0.00           C  
ATOM    376  C   SER A 455       5.068  13.699  11.935  1.00  0.00           C  
ATOM    377  O   SER A 455       4.254  12.803  12.163  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.342  13.741  10.910  1.00  0.00           C  
ATOM    379  OG  SER A 455       6.911  14.963  10.328  1.00  0.00           O  
ATOM    380  H   SER A 455       7.075  11.440  12.036  1.00  0.00           H  
ATOM    381  HA  SER A 455       6.882  14.193  12.947  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.393  13.807  11.137  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.176  12.923  10.220  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.251  15.683  10.865  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.723  14.886  11.456  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.332  15.208  11.166  1.00  0.00           C  
ATOM    387  C   ASP A 456       2.785  14.274  10.094  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.606  13.926  10.106  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.220  16.660  10.694  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.122  16.887   9.485  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.834  15.966   9.121  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.092  17.978   8.943  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.416  15.560  11.294  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.744  15.085  12.064  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.197  16.870  10.422  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.521  17.322  11.493  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.651  13.866   9.175  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.243  12.973   8.100  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.629  11.705   8.682  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.670  11.169   8.135  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.454  12.600   7.244  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.151  13.862   6.747  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.462  14.747   6.267  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.364  13.926   6.855  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.581  14.173   9.217  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.510  13.472   7.480  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.144  12.017   7.834  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.127  12.017   6.395  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.187  11.229   9.790  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.678  10.020  10.419  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.217  10.226  10.813  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.381   9.347  10.615  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.533   9.685  11.665  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.498   8.168  11.977  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.049   7.707  12.223  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       4.124   7.370  10.805  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.954  11.690  10.187  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.738   9.211   9.715  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.553   9.984  11.484  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.153  10.227  12.517  1.00  0.00           H  
ATOM    421  HG  LEU A 458       4.072   7.986  12.872  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.579   7.472  11.278  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.497   8.491  12.717  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       2.051   6.827  12.848  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.783   8.013  10.238  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.346   6.997  10.153  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       4.691   6.540  11.195  1.00  0.00           H  
ATOM    428  N   SER A 459       0.911  11.395  11.367  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.457  11.689  11.771  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.386  11.646  10.563  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.526  11.197  10.662  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.530  13.067  12.431  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.239  13.055  13.626  1.00  0.00           O  
ATOM    434  H   SER A 459       1.609  12.069  11.502  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.774  10.943  12.483  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.133  13.812  11.762  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.562  13.300  12.656  1.00  0.00           H  
ATOM    438  HG  SER A 459       1.165  13.136  13.384  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.892  12.116   9.420  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.695  12.123   8.199  1.00  0.00           C  
ATOM    441  C   LEU A 460      -2.073  10.694   7.792  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.208  10.440   7.390  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.914  12.820   7.057  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.196  14.333   7.046  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -0.687  14.982   8.334  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.502  14.979   5.841  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.027  12.461   9.397  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.604  12.674   8.390  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.141  12.661   7.207  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.204  12.400   6.104  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -2.261  14.493   6.968  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -1.118  14.481   9.187  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -0.979  16.022   8.348  1.00  0.00           H  
ATOM    454 HD13 LEU A 460       0.388  14.912   8.376  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.635  14.354   4.971  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.552  15.089   6.048  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.936  15.949   5.656  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.121   9.771   7.895  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.379   8.379   7.530  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.402   7.760   8.479  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.334   7.082   8.046  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.074   7.572   7.579  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.976   8.242   6.690  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.329   6.157   7.060  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.346   7.594   6.931  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.232  10.028   8.222  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.770   8.344   6.525  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.286   7.525   8.598  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.698   8.121   5.653  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.029   9.290   6.928  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.792   6.212   6.085  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.984   5.633   7.741  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.610   5.629   6.983  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.584   7.627   7.983  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       3.101   8.134   6.376  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.325   6.566   6.601  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.216   7.999   9.775  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.122   7.456  10.783  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.540   7.996  10.595  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.509   7.245  10.663  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.612   7.817  12.181  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.501   7.159  13.240  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -2.956   7.474  14.634  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -1.667   6.823  14.832  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -0.982   6.982  15.959  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -1.453   7.746  16.906  1.00  0.00           N  
ATOM    487  NH2 ARG A 462       0.163   6.378  16.117  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.451   8.541  10.057  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.141   6.382  10.689  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.596   7.466  12.293  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.638   8.888  12.306  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.509   7.541  13.154  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.506   6.091  13.091  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.833   8.543  14.736  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.655   7.124  15.377  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.302   6.252  14.123  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.330   8.212  16.784  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -0.937   7.867  17.755  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.527   5.794  15.391  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       0.679   6.499  16.966  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.657   9.298  10.354  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.967   9.916  10.150  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.628   9.389   8.879  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.840   9.180   8.837  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.819  11.438  10.062  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.448  11.999  11.437  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.235  13.510  11.328  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.867  14.073  12.702  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.678  15.549  12.601  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.851   9.851  10.307  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.601   9.676  10.991  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.044  11.681   9.351  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.753  11.872   9.739  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.247  11.797  12.134  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.541  11.531  11.785  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.438  13.711  10.630  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.145  13.978  10.982  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.658  13.859  13.405  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -3.950  13.617  13.044  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.192  15.906  11.771  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -3.668  15.764  12.501  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.049  16.003  13.461  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.820   9.182   7.845  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.328   8.685   6.568  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.342   7.161   6.545  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.596   6.550   5.508  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.449   9.203   5.429  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.668  10.700   5.244  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.676  11.241   5.700  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.779  11.407   4.601  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.864   9.370   7.939  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.336   9.044   6.417  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.410   9.020   5.667  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.703   8.689   4.513  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.978  10.976   4.240  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.915  12.371   4.479  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.070   6.549   7.692  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.062   5.093   7.770  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.442   4.535   7.431  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.561   3.565   6.681  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.631   4.636   9.177  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.795   4.761  10.176  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -6.301   4.486  11.597  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -7.421   4.534  12.531  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -7.254   4.253  13.819  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -6.069   3.945  14.271  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -8.274   4.285  14.632  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.872   7.082   8.490  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.350   4.714   7.052  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -5.302   3.607   9.131  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -4.812   5.254   9.510  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -7.200   5.760  10.125  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -7.570   4.051   9.931  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.843   3.511  11.641  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.573   5.233  11.872  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -8.313   4.769  12.202  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -5.287   3.922  13.649  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -5.943   3.734  15.240  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -9.181   4.521  14.286  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -8.148   4.071  15.601  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.482   5.147   7.998  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.848   4.690   7.755  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.229   4.867   6.290  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.867   3.996   5.697  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.830   5.473   8.629  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.727   5.005  10.082  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.834   6.002  11.113  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.400   5.415  10.417  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.329   5.914   8.594  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.914   3.643   8.009  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.600   6.525   8.572  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.838   5.308   8.275  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -11.010   3.965  10.149  1.00  0.00           H  
ATOM    574  HG3 MET A 466      -9.710   5.122  10.429  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.664   6.022   9.562  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.175   5.484  11.168  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.297   4.389  10.106  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.841   5.999   5.708  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.159   6.267   4.314  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.558   5.187   3.429  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.221   4.667   2.536  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.606   7.632   3.901  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.342   6.664   6.223  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.233   6.268   4.187  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.929   7.863   2.896  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.528   7.609   3.937  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.973   8.388   4.579  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.298   4.852   3.686  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.621   3.826   2.906  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.327   2.488   3.085  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.567   1.770   2.115  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.166   3.712   3.368  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.390   4.988   2.994  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.062   5.009   3.753  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -5.106   5.023   1.479  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.817   5.299   4.414  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.646   4.097   1.865  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.145   3.582   4.441  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.705   2.857   2.898  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.975   5.852   3.273  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.519   4.098   3.553  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.253   5.088   4.812  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.476   5.857   3.428  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.297   5.713   1.278  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -5.988   5.351   0.950  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.826   4.040   1.138  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.674   2.166   4.329  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.371   0.919   4.613  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.729   0.911   3.919  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.104  -0.067   3.272  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.546   0.752   6.127  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.434  -0.438   6.414  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.950  -1.737   6.231  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.747  -0.237   6.863  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.777  -2.836   6.494  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.573  -1.334   7.125  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.088  -2.635   6.942  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.472   2.783   5.063  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.781   0.096   4.235  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.579   0.592   6.581  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.992   1.645   6.540  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.937  -1.892   5.888  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.121   0.766   7.005  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.403  -3.839   6.352  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.584  -1.177   7.470  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.726  -3.483   7.145  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.459   2.012   4.065  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.778   2.139   3.457  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.665   2.211   1.939  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.501   1.668   1.217  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.469   3.401   3.983  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.868   3.525   3.373  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.572   4.751   3.941  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.706   4.886   5.157  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -16.022   5.666   3.127  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.105   2.755   4.596  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.371   1.278   3.723  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.551   3.341   5.058  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.886   4.269   3.716  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.789   3.625   2.301  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.438   2.644   3.611  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.904   5.564   2.159  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.477   6.459   3.482  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.635   2.905   1.459  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.420   3.074   0.021  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.176   2.319  -0.432  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.236   2.913  -0.960  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.255   4.564  -0.293  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.503   5.338   0.171  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.152   6.803   0.425  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.556   7.459  -0.428  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.486   7.350   1.563  1.00  0.00           N  
ATOM    653  H   GLN A 471     -11.011   3.324   2.085  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.276   2.696  -0.523  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.380   4.944   0.214  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -11.133   4.690  -1.359  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.263   5.283  -0.595  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.886   4.905   1.084  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.962   6.823   2.240  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.249   8.283   1.749  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.180   1.006  -0.224  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.050   0.172  -0.616  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.152  -0.199  -2.093  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.245  -0.436  -2.607  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.025  -1.102   0.241  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.249  -2.006  -0.093  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.826  -3.155  -1.022  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.837  -2.599   1.196  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.960   0.591   0.199  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.131   0.718  -0.455  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.103  -1.635   0.052  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.057  -0.818   1.284  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.012  -1.419  -0.591  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.658  -3.832  -1.161  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -8.998  -3.689  -0.582  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.528  -2.755  -1.978  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.497  -3.420   0.951  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.394  -1.835   1.719  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.038  -2.956   1.829  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.009  -0.251  -2.769  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.983  -0.599  -4.188  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.603  -1.107  -4.592  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.474  -2.165  -5.209  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.342   0.626  -5.031  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.551   1.195  -4.549  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.515   0.213  -6.495  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.167  -0.056  -2.304  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.709  -1.374  -4.371  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.549   1.353  -4.959  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.405   1.473  -3.640  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.146  -0.661  -6.552  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -7.550  -0.012  -6.922  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -8.973   1.024  -7.044  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.573  -0.336  -4.246  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.195  -0.696  -4.577  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.529  -1.385  -3.390  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.629  -0.827  -2.760  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.414   0.571  -4.947  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.917   1.924  -3.854  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.745   0.495  -3.760  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.190  -1.367  -5.424  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.355   0.394  -4.839  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.632   0.839  -5.971  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.237   2.644  -4.402  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.971  -2.603  -3.095  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.410  -3.374  -1.987  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.367  -4.367  -2.493  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.399  -4.671  -1.796  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.530  -4.112  -1.249  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.942  -4.895  -0.075  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.536  -3.089  -0.716  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.686  -2.997  -3.638  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.930  -2.701  -1.292  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -5.025  -4.791  -1.926  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.315  -4.243   0.514  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.354  -5.720  -0.447  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.744  -5.273   0.543  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.312  -3.601  -0.166  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.975  -2.548  -1.542  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.030  -2.397  -0.061  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.551  -4.866  -3.710  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.587  -5.809  -4.268  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.251  -5.101  -4.558  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.762  -5.468  -3.961  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.173  -6.537  -5.495  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.641  -6.883  -5.200  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -4.222  -7.777  -6.299  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.736  -7.622  -3.857  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.331  -4.590  -4.238  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.389  -6.554  -3.507  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.114  -5.917  -6.368  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.621  -7.449  -5.665  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -4.219  -5.971  -5.143  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.197  -7.261  -7.248  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -5.244  -8.015  -6.047  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.648  -8.692  -6.367  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -2.958  -8.370  -3.803  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.701  -8.100  -3.772  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.617  -6.919  -3.046  1.00  0.00           H  
ATOM    740  N   PRO A 477      -0.215  -4.078  -5.401  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.045  -3.298  -5.694  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.779  -2.805  -4.437  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.004  -2.875  -4.346  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.518  -2.057  -6.478  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.958  -2.059  -6.247  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.320  -3.520  -6.197  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.706  -3.865  -6.328  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.948  -1.143  -6.089  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.730  -2.146  -7.534  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.193  -1.583  -5.304  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.474  -1.575  -7.060  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -2.278  -3.669  -5.722  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.307  -3.936  -7.192  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.016  -2.220  -3.522  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.590  -1.629  -2.317  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.135  -2.718  -1.388  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.211  -2.575  -0.811  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.508  -0.755  -1.609  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.171   0.431  -0.867  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.295  -1.600  -0.602  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       2.259  -0.076   0.085  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.053  -2.139  -3.687  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.415  -0.996  -2.609  1.00  0.00           H  
ATOM    764  HB  ILE A 478      -0.174  -0.372  -2.355  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.614   1.100  -1.590  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       0.422   0.964  -0.299  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.632  -2.502  -1.085  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -1.147  -1.040  -0.247  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.338  -1.854   0.231  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       2.473   0.676   0.830  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       3.155  -0.287  -0.476  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       1.919  -0.974   0.578  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.392  -3.808  -1.255  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.824  -4.902  -0.404  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.106  -5.494  -0.968  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.021  -5.853  -0.225  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.734  -5.978  -0.325  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.191  -7.145   0.561  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.479  -6.656   1.991  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.079  -8.201   0.596  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.549  -3.885  -1.749  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.017  -4.517   0.584  1.00  0.00           H  
ATOM    783  HB2 LEU A 479      -0.166  -5.548   0.092  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.526  -6.345  -1.319  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.087  -7.582   0.148  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.479  -6.248   2.041  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.400  -7.482   2.683  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       0.764  -5.891   2.264  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.355  -8.993   1.277  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.060  -8.609  -0.395  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.839  -7.742   0.928  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.160  -5.599  -2.291  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.331  -6.153  -2.950  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.562  -5.306  -2.652  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.663  -5.835  -2.499  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.118  -6.210  -4.465  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.328  -6.864  -5.126  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       5.569  -8.028  -4.852  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.995  -6.191  -5.894  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.400  -5.299  -2.832  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.494  -7.156  -2.583  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.231  -6.784  -4.687  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.003  -5.207  -4.848  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.373  -3.989  -2.583  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.487  -3.085  -2.317  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.109  -3.381  -0.959  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.331  -3.473  -0.839  1.00  0.00           O  
ATOM    808  CB  ASN A 481       5.997  -1.636  -2.344  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.669  -1.218  -3.774  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.108  -1.862  -4.727  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       4.917  -0.173  -3.979  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.476  -3.619  -2.723  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.234  -3.214  -3.085  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.112  -1.547  -1.733  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.767  -0.990  -1.950  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.568   0.336  -3.218  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.699   0.102  -4.893  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.267  -3.533   0.060  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.760  -3.826   1.404  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.422  -5.202   1.435  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.439  -5.395   2.095  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.609  -3.784   2.428  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.315  -2.337   2.862  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       4.572  -1.599   1.745  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.446  -2.355   4.126  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.299  -3.449  -0.093  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.500  -3.088   1.668  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.723  -4.209   1.982  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.879  -4.365   3.299  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.241  -1.823   3.075  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.724  -2.186   1.429  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       5.235  -1.443   0.908  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       4.228  -0.645   2.116  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       3.672  -3.101   4.021  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       3.992  -1.384   4.267  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.061  -2.590   4.981  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.825  -6.152   0.724  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.347  -7.515   0.701  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.841  -7.494   0.359  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.625  -8.269   0.905  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.571  -8.363  -0.339  1.00  0.00           C  
ATOM    842  CG  LEU A 483       6.515  -9.839   0.108  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       5.783 -10.677  -0.945  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       7.940 -10.385   0.299  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.012  -5.937   0.222  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.219  -7.953   1.681  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.568  -7.977  -0.441  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.068  -8.305  -1.296  1.00  0.00           H  
ATOM    849  HG  LEU A 483       5.981  -9.902   1.047  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.401 -10.771  -1.825  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       4.851 -10.199  -1.208  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.580 -11.657  -0.539  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       8.594  -9.961  -0.450  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       7.940 -11.461   0.207  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       8.294 -10.117   1.283  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.227  -6.607  -0.548  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.624  -6.507  -0.952  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.511  -6.240   0.261  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.607  -6.789   0.370  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.789  -5.378  -1.971  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.227  -5.364  -2.492  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.375  -4.274  -3.555  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.804  -4.281  -4.100  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.759  -3.984  -2.994  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.563  -6.013  -0.955  1.00  0.00           H  
ATOM    866  HA  LYS A 484      10.924  -7.438  -1.410  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.108  -5.537  -2.796  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.570  -4.431  -1.500  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      12.904  -5.164  -1.674  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.463  -6.323  -2.927  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.679  -4.462  -4.361  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.166  -3.312  -3.114  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.026  -5.253  -4.516  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      13.900  -3.529  -4.870  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      14.276  -3.433  -2.257  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      15.559  -3.435  -3.366  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      15.107  -4.877  -2.589  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.029  -5.401   1.173  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.788  -5.077   2.382  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.846  -4.674   3.514  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.421  -3.521   3.600  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.763  -3.935   2.094  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.146  -4.997   1.037  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.350  -5.945   2.692  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.496  -4.262   1.371  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.262  -3.649   3.008  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.221  -3.089   1.699  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.522  -5.633   4.380  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.629  -5.366   5.504  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.781  -6.437   6.582  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.707  -7.249   6.539  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.178  -5.322   5.022  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.829  -6.612   4.287  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.793  -6.687   3.625  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.635  -7.635   4.363  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.890  -6.533   4.261  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.884  -4.408   5.929  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.522  -5.203   5.872  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.052  -4.484   4.352  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.458  -7.573   4.888  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.417  -8.468   3.891  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.871  -6.429   7.552  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.916  -7.403   8.639  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.387  -8.754   8.165  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.847  -9.804   8.614  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.076  -6.909   9.818  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       6.606  -6.815   9.400  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.212  -7.892  10.985  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.159  -5.756   7.536  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.938  -7.522   8.963  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.424  -5.934  10.125  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       6.177  -7.806   9.360  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       6.537  -6.354   8.424  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       6.064  -6.218  10.119  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       9.259  -8.036  11.214  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       7.770  -8.839  10.711  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.706  -7.495  11.851  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.423  -8.720   7.250  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.844  -9.948   6.713  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.743 -10.514   5.622  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.733  -9.895   5.234  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.440  -9.668   6.149  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.520  -8.621   5.029  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.533  -9.138   7.268  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.176  -8.549   4.305  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.100  -7.853   6.924  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.761 -10.682   7.506  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.026 -10.585   5.756  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.748  -7.658   5.459  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.287  -8.894   4.324  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.499  -9.256   6.978  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.742  -8.091   7.439  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.716  -9.691   8.175  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.928  -9.525   3.911  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.242  -7.839   3.494  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.410  -8.236   4.997  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.389 -11.693   5.126  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.167 -12.341   4.076  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.259 -13.189   3.201  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.040 -13.165   3.350  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.260 -13.221   4.693  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.656 -14.170   5.723  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.972 -15.359   5.729  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.802 -13.716   6.601  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.590 -12.139   5.475  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.636 -11.584   3.459  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.738 -13.794   3.912  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.994 -12.594   5.175  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.552 -12.770   6.596  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.412 -14.322   7.265  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.857 -13.939   2.291  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.087 -14.789   1.400  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.223 -15.752   2.207  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.156 -16.169   1.758  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.032 -15.579   0.492  1.00  0.00           C  
ATOM    956  CG  LYS A 490       7.220 -16.372  -0.535  1.00  0.00           C  
ATOM    957  CD  LYS A 490       8.169 -17.106  -1.486  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.348 -17.874  -2.524  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       8.265 -18.628  -3.424  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.835 -13.919   2.216  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.446 -14.172   0.788  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.693 -14.894  -0.020  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.616 -16.261   1.092  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.603 -17.094  -0.022  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       6.592 -15.700  -1.101  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.805 -16.389  -1.985  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.776 -17.801  -0.927  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       6.685 -18.563  -2.023  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       6.766 -17.175  -3.109  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       9.217 -18.211  -3.379  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       7.913 -18.579  -4.401  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       8.307 -19.622  -3.118  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.695 -16.107   3.398  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.958 -17.031   4.252  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.766 -16.336   4.907  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.625 -16.772   4.751  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.885 -17.588   5.336  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.182 -18.712   6.105  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.936 -19.905   5.184  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.801 -20.258   4.384  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       4.802 -20.546   5.251  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.553 -15.747   3.704  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.594 -17.848   3.646  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.781 -17.973   4.875  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       7.146 -16.798   6.023  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       6.807 -19.024   6.929  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       5.238 -18.354   6.487  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       4.115 -20.262   5.889  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       4.637 -21.311   4.661  1.00  0.00           H  
ATOM    990  N   GLU A 492       5.037 -15.263   5.649  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.974 -14.532   6.328  1.00  0.00           C  
ATOM    992  C   GLU A 492       3.078 -13.826   5.318  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.865 -13.739   5.504  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.578 -13.511   7.294  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.467 -12.879   8.133  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.070 -11.987   9.211  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.268 -11.767   9.169  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       3.323 -11.539  10.067  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.967 -14.961   5.747  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.376 -15.228   6.893  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.286 -14.006   7.945  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       5.084 -12.742   6.732  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       2.825 -12.288   7.495  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       2.883 -13.658   8.600  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.683 -13.331   4.245  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.930 -12.640   3.207  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.867 -13.563   2.623  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.736 -13.148   2.374  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.884 -12.175   2.100  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.113 -11.448   1.032  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.607 -12.099  -0.082  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       2.762 -10.129   0.887  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.985 -11.180  -0.841  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.048  -9.964  -0.296  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.651 -13.434   4.151  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.450 -11.776   3.637  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.621 -11.508   2.524  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.380 -13.029   1.666  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.009  -9.339   1.581  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.499 -11.398  -1.780  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.672  -9.133  -0.652  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.241 -14.821   2.410  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.321 -15.805   1.854  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.140 -16.065   2.790  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.985 -16.264   2.332  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.058 -17.123   1.601  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.131 -18.108   0.899  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494      -0.041 -17.796   0.767  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.607 -19.159   0.501  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.154 -15.092   2.629  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.946 -15.436   0.913  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.926 -16.938   0.982  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.375 -17.543   2.545  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.402 -16.081   4.096  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.656 -16.344   5.072  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.734 -15.264   5.004  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.927 -15.568   5.031  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.066 -16.392   6.488  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.844 -17.622   6.618  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.200 -16.486   7.519  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.599 -17.576   7.952  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.318 -15.932   4.407  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.103 -17.301   4.852  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.507 -15.493   6.664  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.243 -18.518   6.576  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.556 -17.630   5.805  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.919 -17.225   7.199  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.685 -15.526   7.610  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -0.795 -16.772   8.478  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.949 -16.573   8.137  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.442 -18.250   7.914  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.936 -17.875   8.749  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.312 -14.006   4.920  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.258 -12.901   4.852  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.868 -12.809   3.458  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.735 -11.981   3.200  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.566 -11.588   5.218  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.342 -11.384   4.319  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.133 -11.640   6.688  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.289 -10.007   4.588  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.351 -13.818   4.904  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.048 -13.082   5.563  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.255 -10.772   5.079  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.376 -12.161   4.528  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.641 -11.441   3.282  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.687 -12.600   6.898  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -1.995 -11.495   7.323  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.412 -10.861   6.884  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.489  -9.279   4.790  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.856  -9.690   3.725  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.944 -10.075   5.443  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.410 -13.670   2.557  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.929 -13.685   1.189  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.779 -14.936   0.966  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.527 -15.024  -0.007  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.765 -13.661   0.190  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.310 -13.489  -1.231  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.147 -13.334  -2.213  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -1.696 -13.134  -3.626  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -2.497 -14.328  -4.019  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.712 -14.314   2.815  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.550 -12.812   1.025  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.108 -12.837   0.427  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.218 -14.588   0.252  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.891 -14.355  -1.503  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.932 -12.608  -1.273  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.554 -12.477  -1.932  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.534 -14.223  -2.188  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -2.325 -12.256  -3.648  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -0.876 -13.006  -4.317  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -2.074 -15.182  -3.605  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -2.503 -14.416  -5.055  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -3.472 -14.219  -3.673  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.662 -15.903   1.878  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.422 -17.154   1.774  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.623 -17.153   2.720  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.769 -17.219   2.272  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.499 -18.340   2.092  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.074 -19.643   1.515  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -5.256 -20.110   2.357  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -6.400 -19.755   2.072  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -5.048 -20.891   3.381  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.051 -15.776   2.635  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.783 -17.260   0.761  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.529 -18.158   1.655  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.394 -18.439   3.162  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.400 -19.479   0.498  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.308 -20.403   1.523  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -4.136 -21.174   3.605  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -5.803 -21.194   3.928  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.363 -17.080   4.024  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.446 -17.074   5.009  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.308 -15.822   4.880  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.536 -15.902   4.859  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.872 -17.146   6.425  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.246 -18.522   6.657  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -4.692 -18.596   8.081  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.045 -19.965   8.304  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -3.519 -20.046   9.695  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.432 -17.029   4.329  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.068 -17.939   4.845  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.118 -16.381   6.547  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.665 -16.987   7.140  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -5.999 -19.287   6.523  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.444 -18.678   5.952  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -3.952 -17.819   8.221  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.495 -18.461   8.789  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -4.781 -20.740   8.151  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -3.233 -20.096   7.604  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -3.112 -19.129   9.967  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -2.783 -20.779   9.746  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.295 -20.288  10.345  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.658 -14.669   4.790  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.373 -13.404   4.660  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.698 -13.122   3.195  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.142 -13.751   2.294  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.516 -12.272   5.243  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.173 -12.473   4.869  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.621 -12.257   6.774  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.674 -14.664   4.808  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.302 -13.459   5.212  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.852 -11.326   4.853  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.656 -11.742   5.216  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -6.176 -13.156   7.174  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.660 -12.210   7.065  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.101 -11.393   7.163  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.601 -12.164   2.966  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.997 -11.789   1.605  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.510 -10.377   1.287  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.692  -9.815   2.014  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.521 -11.826   1.480  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.035 -13.258   1.636  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.557 -13.258   1.560  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.163 -12.225   1.271  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.219 -14.356   1.805  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.004 -11.695   3.725  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.570 -12.482   0.893  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.952 -11.208   2.250  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.808 -11.444   0.512  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -10.634 -13.874   0.844  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.723 -13.649   2.592  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -12.739 -15.179   2.036  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.199 -14.356   1.759  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.031  -9.795   0.211  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.637  -8.437  -0.147  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.941  -7.479   1.018  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.009  -6.899   1.572  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.287  -8.020  -1.489  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.739  -8.927  -2.615  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.986  -6.560  -1.831  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.209  -8.807  -2.754  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.691 -10.274  -0.332  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.565  -8.444  -0.271  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.352  -8.148  -1.441  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.991  -9.952  -2.393  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.199  -8.646  -3.552  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.435  -5.911  -1.095  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.397  -6.339  -2.804  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.918  -6.404  -1.850  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.879  -7.824  -2.449  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -6.930  -8.971  -3.784  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -6.734  -9.551  -2.135  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.184  -7.343   1.449  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.557  -6.471   2.623  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.623  -6.634   3.830  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.132  -5.650   4.384  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.990  -6.967   2.989  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.171  -8.218   2.196  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.402  -7.965   0.923  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.609  -5.438   2.320  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.073  -7.182   4.048  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.735  -6.238   2.699  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.745  -9.059   2.725  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.212  -8.393   1.974  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.205  -8.891   0.411  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.937  -7.270   0.295  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.444  -7.878   4.264  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.619  -8.166   5.435  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.150  -7.873   5.157  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.432  -7.398   6.036  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.795  -9.629   5.867  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.050  -9.810   6.738  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504      -9.859  -9.166   8.122  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.268  -9.195   6.039  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.898  -8.617   3.805  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.934  -7.522   6.239  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.896 -10.247   4.988  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.927  -9.950   6.425  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.220 -10.870   6.870  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504      -8.830  -9.262   8.435  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.497  -9.663   8.837  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.124  -8.120   8.083  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.193  -8.118   6.053  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -12.164  -9.502   6.556  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.308  -9.541   5.017  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.701  -8.163   3.942  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.308  -7.922   3.600  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.947  -6.484   3.937  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.873  -6.213   4.475  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.062  -8.197   2.108  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.611  -7.852   1.739  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -2.644  -8.632   2.623  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -1.762  -8.041   3.245  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -2.763  -9.927   2.719  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.309  -8.543   3.274  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.689  -8.584   4.187  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.244  -9.243   1.900  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.733  -7.592   1.517  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.433  -8.107   0.705  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.446  -6.794   1.875  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.471 -10.395   2.227  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.148 -10.440   3.287  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.854  -5.567   3.625  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.624  -4.161   3.908  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.562  -3.921   5.413  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.747  -3.133   5.890  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.748  -3.317   3.303  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.695  -5.843   3.204  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.687  -3.862   3.464  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.606  -2.281   3.572  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.700  -3.660   3.680  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.731  -3.415   2.227  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.433  -4.601   6.159  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.468  -4.441   7.611  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.147  -4.849   8.232  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.606  -4.142   9.083  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.601  -5.289   8.215  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.680  -5.071   9.755  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -7.031  -6.252  10.495  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -7.860  -7.444  10.365  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507      -7.544  -8.573  10.992  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507      -6.481  -8.625  11.747  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507      -8.300  -9.628  10.856  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.066  -5.211   5.725  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.642  -3.410   7.839  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.539  -5.002   7.756  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.411  -6.331   8.001  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -7.169  -4.157  10.028  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -8.717  -4.996  10.059  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -6.062  -6.448  10.065  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -6.912  -6.005  11.541  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -8.663  -7.413   9.804  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -5.903  -7.817  11.854  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507      -6.246  -9.475  12.220  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -9.117  -9.587  10.279  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507      -8.064 -10.476  11.329  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.630  -5.987   7.808  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.363  -6.459   8.343  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.236  -5.534   7.901  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.303  -5.271   8.657  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.086  -7.886   7.870  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -1.866  -8.440   8.614  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.202  -8.659  10.084  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.379  -8.741  10.397  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -1.279  -8.744  10.876  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.105  -6.514   7.126  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.417  -6.454   9.422  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.946  -8.507   8.075  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.887  -7.882   6.810  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -1.576  -9.375   8.171  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.048  -7.740   8.536  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.332  -5.042   6.671  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.316  -4.144   6.134  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.244  -2.857   6.945  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.167  -2.372   7.238  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.645  -3.808   4.672  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.657  -2.765   4.124  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.785  -3.273   4.271  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.966  -2.515   2.643  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.101  -5.286   6.114  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.351  -4.639   6.174  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.581  -4.706   4.077  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.647  -3.411   4.616  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.766  -1.837   4.667  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.426  -2.757   3.569  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       0.820  -4.334   4.070  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.133  -3.084   5.277  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.507  -1.586   2.339  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -2.035  -2.450   2.499  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.573  -3.326   2.048  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.395  -2.305   7.289  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.436  -1.066   8.057  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.790  -1.259   9.424  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.057  -0.393   9.901  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.888  -0.591   8.218  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.423  -0.136   6.858  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.948   0.582   9.208  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.938   0.043   6.941  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.236  -2.730   7.018  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.884  -0.308   7.519  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.490  -1.407   8.588  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.963   0.805   6.590  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.189  -0.875   6.108  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -4.882   1.112   9.086  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.125   1.256   9.018  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.879   0.206  10.217  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.313   0.387   5.989  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.174   0.770   7.704  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.400  -0.903   7.188  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.078  -2.391  10.053  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.525  -2.678  11.369  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.006  -2.710  11.323  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.669  -2.259  12.257  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.048  -4.025  11.869  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.679  -4.221  13.335  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.837  -3.481  13.817  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.241  -5.108  13.955  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.676  -3.043   9.626  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.843  -1.905  12.053  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.123  -4.054  11.763  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.609  -4.817  11.282  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.560  -3.240  10.230  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.015  -3.319  10.080  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.623  -1.914  10.065  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.706  -1.690  10.606  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.372  -4.062   8.781  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.791  -3.395   7.681  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.849  -5.504   8.842  1.00  0.00           C  
ATOM   1339  H   THR A 512      -0.016  -3.581   9.514  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.422  -3.869  10.916  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.436  -4.079   8.654  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       2.066  -2.475   7.712  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.902  -5.526   9.362  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.561  -6.125   9.367  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       1.713  -5.881   7.838  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.915  -0.969   9.443  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.380   0.416   9.369  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.451   1.027  10.765  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.399   1.738  11.096  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.440   1.259   8.498  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.292   0.618   7.110  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.991   2.682   8.351  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.662   0.470   6.424  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.060  -1.209   9.028  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.368   0.434   8.933  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.469   1.305   8.974  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.846  -0.351   7.215  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.656   1.240   6.498  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.027   3.160   9.319  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.353   3.251   7.690  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.987   2.637   7.935  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.529   0.443   5.354  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.129  -0.447   6.751  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.297   1.303   6.682  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.432   0.758  11.576  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.389   1.303  12.928  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.577   0.803  13.745  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.211   1.571  14.467  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.083   0.883  13.617  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.005   1.493  15.027  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.046   3.031  14.954  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.324   1.056  15.677  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.697   0.192  11.260  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.428   2.378  12.871  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.757   1.220  13.027  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.054  -0.193  13.695  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.821   1.136  15.625  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.446   3.456  15.819  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -0.453   3.370  14.059  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       1.076   3.358  14.939  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.311  -0.011  15.841  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -2.148   1.311  15.025  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.443   1.564  16.621  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.873  -0.490  13.633  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       3.985  -1.070  14.375  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.309  -0.458  13.924  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.122  -0.037  14.747  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.020  -2.589  14.158  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.268  -3.184  14.821  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       2.769  -3.220  14.772  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.332  -1.060  13.047  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.849  -0.873  15.429  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.046  -2.797  13.097  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.338  -2.826  15.838  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.147  -2.883  14.272  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.198  -4.261  14.823  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.840  -3.188  15.850  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       2.685  -4.246  14.446  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       1.895  -2.669  14.454  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.516  -0.412  12.612  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.743   0.150  12.060  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.834   1.646  12.344  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.882   2.149  12.746  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.787  -0.098  10.553  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.013  -1.587  10.282  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.001  -1.838   8.773  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.182  -3.332   8.501  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       8.557  -3.745   8.899  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.831  -0.763  12.004  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.588  -0.344  12.517  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.847   0.210  10.115  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.592   0.474  10.118  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       7.967  -1.887  10.691  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.225  -2.161  10.746  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.059  -1.509   8.360  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.810  -1.290   8.311  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       6.457  -3.893   9.071  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       7.039  -3.524   7.447  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       8.912  -4.460   8.233  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       8.534  -4.148   9.857  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.184  -2.915   8.887  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.726   2.351  12.136  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.688   3.789  12.374  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.384   4.569  11.263  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.426   4.129  10.115  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.919   1.894  11.816  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.657   4.105  12.432  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.176   4.005  13.312  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.918   5.738  11.612  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.604   6.581  10.638  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.572   5.758   9.793  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.925   6.144   8.679  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.371   7.691  11.357  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.804   8.754  10.356  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.832   8.497   9.153  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       9.149   9.938  10.784  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.845   6.043  12.542  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.871   7.029   9.990  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       7.735   8.137  12.105  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.246   7.272  11.833  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       9.131  10.139  11.742  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.426  10.626  10.146  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.991   4.618  10.325  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.910   3.746   9.604  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.276   3.259   8.306  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.963   3.078   7.300  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.281   2.544  10.476  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.670   4.355  11.212  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.808   4.300   9.366  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.383   2.018  10.763  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.795   2.887  11.361  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      10.927   1.880   9.920  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.961   3.046   8.330  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.245   2.578   7.142  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.599   3.739   6.405  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.103   3.577   5.291  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.170   1.574   7.542  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.459   3.210   9.159  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.940   2.088   6.474  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.622   1.270   6.663  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.494   2.031   8.248  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       6.633   0.712   7.991  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.600   4.911   7.024  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.005   6.079   6.396  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.729   6.389   5.096  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.111   6.772   4.106  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.088   7.284   7.333  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.007   4.990   7.914  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.967   5.872   6.182  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.431   7.129   8.172  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.788   8.175   6.801  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       7.102   7.397   7.682  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.044   6.212   5.104  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.840   6.469   3.915  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.482   5.480   2.810  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.278   5.870   1.664  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.329   6.360   4.255  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.616   5.020   4.920  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.693   4.270   5.234  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.849   4.675   5.166  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.484   5.899   5.922  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.634   7.470   3.564  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.911   6.443   3.349  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.599   7.159   4.932  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.583   5.277   4.929  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      12.040   3.811   5.583  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.397   4.198   3.161  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.053   3.177   2.179  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.623   3.381   1.687  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.352   3.303   0.490  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.192   1.780   2.801  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.673   1.496   3.074  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.642   0.720   1.836  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.801   0.230   3.924  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.563   3.941   4.089  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.725   3.256   1.339  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.641   1.744   3.728  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.190   1.355   2.137  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.108   2.328   3.606  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.946  -0.263   2.165  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.026   0.902   0.844  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.564   0.774   1.819  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.394   0.412   4.907  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      10.844  -0.042   4.010  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.258  -0.576   3.452  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.714   3.646   2.621  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.317   3.857   2.269  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.189   5.069   1.352  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.531   5.010   0.314  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.480   4.072   3.540  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.021   3.774   3.252  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.616   2.462   2.984  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.077   4.809   3.255  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.269   2.185   2.720  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.269   4.534   2.993  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.672   3.221   2.724  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.986   3.695   3.559  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.954   2.982   1.750  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.836   3.413   4.318  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.578   5.097   3.870  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.342   1.661   2.981  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.388   5.823   3.463  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.046   1.173   2.511  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.993   5.334   2.996  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.710   3.009   2.522  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.835   6.162   1.743  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.803   7.385   0.952  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.464   7.165  -0.407  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.967   7.628  -1.430  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.527   8.508   1.701  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.658   8.992   2.867  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.462   9.966   3.739  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.915  11.173   2.900  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       7.206  10.851   2.230  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.350   6.143   2.576  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.775   7.676   0.798  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.468   8.136   2.081  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.711   9.330   1.028  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.786   9.494   2.477  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.348   8.148   3.462  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.840  10.308   4.554  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.329   9.461   4.136  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       5.170  11.399   2.153  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       6.047  12.031   3.543  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       7.031  10.632   1.229  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       7.642  10.028   2.693  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.845  11.669   2.301  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.591   6.459  -0.408  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.316   6.194  -1.644  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.464   5.373  -2.608  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.459   5.621  -3.815  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.604   5.432  -1.324  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.575   6.336  -0.571  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.542   7.557  -0.734  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.440   5.808   0.255  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.947   6.116   0.436  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.572   7.131  -2.111  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.370   4.572  -0.713  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       9.061   5.104  -2.242  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.462   4.836   0.387  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      11.064   6.381   0.748  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.746   4.396  -2.072  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.897   3.545  -2.893  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.759   4.349  -3.512  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.542   4.306  -4.718  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.315   2.420  -2.037  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.663   1.437  -1.335  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.788   4.245  -1.107  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.492   3.111  -3.681  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.724   2.844  -1.239  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.691   1.790  -2.649  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.252   2.034  -0.867  1.00  0.00           H  
ATOM   1573  N   LEU A 528       3.042   5.091  -2.684  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.923   5.889  -3.167  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.367   6.802  -4.302  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.637   6.987  -5.276  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.353   6.738  -2.030  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.700   5.833  -0.973  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.310   6.682   0.247  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.553   5.142  -1.552  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.259   5.092  -1.732  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.153   5.228  -3.532  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.153   7.304  -1.571  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.616   7.420  -2.425  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.413   5.081  -0.665  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.413   6.145   0.844  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.119   7.617  -0.082  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       1.189   6.880   0.844  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.265   4.950  -0.760  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.271   4.204  -2.006  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.015   5.774  -2.294  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.561   7.366  -4.176  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       4.081   8.248  -5.208  1.00  0.00           C  
ATOM   1594  C   LYS A 529       4.236   7.503  -6.529  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.910   8.031  -7.591  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.440   8.805  -4.778  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       5.250   9.859  -3.687  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.622  10.329  -3.195  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.442  11.457  -2.178  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.778  11.902  -1.693  1.00  0.00           N  
ATOM   1601  H   LYS A 529       4.101   7.185  -3.382  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.393   9.069  -5.340  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       6.052   8.001  -4.397  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.928   9.256  -5.627  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.707  10.702  -4.092  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.697   9.438  -2.865  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       7.136   9.504  -2.728  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       7.201  10.691  -4.031  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.937  12.285  -2.650  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.855  11.101  -1.345  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       8.146  11.213  -1.007  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       7.690  12.830  -1.234  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       8.432  11.973  -2.499  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.740   6.272  -6.457  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.936   5.470  -7.663  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.625   4.849  -8.135  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.262   4.959  -9.306  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.956   4.360  -7.390  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.254   3.596  -8.686  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.263   2.484  -8.421  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.088   1.774  -7.444  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.194   2.358  -9.199  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.986   5.898  -5.583  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.317   6.109  -8.446  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.871   4.795  -7.011  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.554   3.676  -6.658  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.341   3.164  -9.069  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.660   4.278  -9.418  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.924   4.187  -7.221  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.660   3.545  -7.559  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.630   4.580  -7.999  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.069   4.387  -8.993  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.138   2.754  -6.352  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.197   1.732  -5.886  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.166   2.036  -6.712  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       2.585   0.785  -7.033  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.263   4.124  -6.303  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.827   2.860  -8.373  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.943   3.450  -5.545  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       3.075   2.253  -5.551  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       1.795   1.153  -5.068  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.364   1.262  -5.984  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.076   1.592  -7.693  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.981   2.746  -6.712  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       2.979  -0.134  -6.624  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       3.340   1.254  -7.647  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.719   0.565  -7.637  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.542   5.679  -7.252  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.411   6.745  -7.572  1.00  0.00           C  
ATOM   1650  C   ASP A 532       0.168   8.113  -7.227  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.088   8.652  -6.151  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.710   6.522  -6.797  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.816   7.399  -7.373  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.492   8.411  -7.970  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.972   7.043  -7.211  1.00  0.00           O  
ATOM   1656  H   ASP A 532       1.127   5.776  -6.469  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.633   6.725  -8.630  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.998   5.485  -6.873  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.556   6.777  -5.759  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.946   8.671  -8.154  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.548   9.984  -7.942  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.459  11.041  -7.802  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.606  12.007  -7.053  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.464  10.339  -9.115  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.683  10.519 -10.287  1.00  0.00           O  
ATOM   1666  H   SER A 533       1.113   8.195  -8.994  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.129   9.964  -7.037  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.995  11.250  -8.896  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       3.177   9.538  -9.264  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.649   9.682 -10.755  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.636  10.842  -8.525  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.755  11.775  -8.478  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.327  11.851  -7.066  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.642  12.935  -6.574  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.848  11.332  -9.453  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.269  11.065 -10.722  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.892  12.441  -9.588  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.693  10.050  -9.100  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.407  12.755  -8.767  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.325  10.438  -9.078  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.154  10.113 -10.803  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -3.446  13.299 -10.069  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.247  12.722  -8.608  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.720  12.086 -10.183  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.471  10.697  -6.424  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.020  10.657  -5.074  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.131  11.445  -4.119  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.622  12.211  -3.296  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.131   9.202  -4.593  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.749   9.144  -3.186  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.197   9.665  -3.213  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.735   7.694  -2.691  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.214   9.862  -6.867  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.001  11.097  -5.082  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.750   8.644  -5.278  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.143   8.764  -4.565  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.166   9.753  -2.510  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.750   9.246  -2.385  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.670   9.376  -4.141  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.195  10.741  -3.130  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.402   7.098  -3.296  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.056   7.661  -1.661  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.733   7.300  -2.770  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.822  11.252  -4.232  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.119  11.954  -3.370  1.00  0.00           C  
ATOM   1706  C   TYR A 536       0.052  13.461  -3.609  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.221  14.256  -2.683  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.542  11.461  -3.633  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.506  12.232  -2.764  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.812  11.770  -1.480  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.090  13.411  -3.241  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.703  12.486  -0.672  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.981  14.127  -2.435  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.288  13.666  -1.148  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.168  14.370  -0.353  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.478  10.627  -4.908  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.134  11.749  -2.344  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.605  10.408  -3.400  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.790  11.617  -4.672  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.360  10.860  -1.111  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.853  13.768  -4.233  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.938  12.129   0.318  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.434  15.036  -2.803  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.917  14.628  -0.896  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.174  13.846  -4.860  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.241  15.259  -5.217  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.479  15.928  -4.614  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -1.566  17.152  -4.564  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.258  15.409  -6.743  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.148  16.889  -7.123  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.035  17.026  -8.642  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.098  18.503  -9.013  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.220  18.634 -10.494  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.289  13.167  -5.557  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.639  15.752  -4.831  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.575  14.868  -7.168  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.182  15.008  -7.134  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.030  17.413  -6.787  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.727  17.318  -6.657  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.837  16.486  -8.987  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -0.919  16.617  -9.108  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -0.777  19.039  -8.675  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.977  18.916  -8.542  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       0.964  17.996 -10.838  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.466  19.614 -10.736  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -0.687  18.383 -10.938  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.441  15.122  -4.156  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.672  15.662  -3.557  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.833  15.190  -2.113  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.786  15.569  -1.432  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -4.885  15.219  -4.382  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.019  13.701  -4.355  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -4.824  13.079  -3.311  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.339  13.063  -5.448  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.324  14.150  -4.217  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -3.632  16.742  -3.561  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.778  15.664  -3.971  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -4.761  15.547  -5.404  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.491  13.560  -6.279  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.428  12.086  -5.438  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -2.905  14.352  -1.653  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.961  13.827  -0.288  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.205  14.729   0.687  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.744  15.126   1.720  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.356  12.418  -0.252  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.533  11.779   1.139  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -4.029  11.634   1.480  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.871  10.393   1.140  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.176  14.075  -2.242  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.994  13.770   0.019  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.842  11.801  -0.992  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.303  12.485  -0.478  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.056  12.402   1.883  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -4.176  10.806   2.161  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.593  11.454   0.575  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.381  12.542   1.945  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.926  10.443   0.619  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -2.516   9.684   0.641  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.703  10.075   2.157  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.946  15.038   0.357  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.109  15.883   1.218  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.084  17.333   0.739  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.221  18.258   1.539  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.322  15.339   1.235  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.362  14.038   2.003  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.500  14.055   3.396  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.256  12.818   1.325  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.538  12.852   4.112  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.292  11.614   2.042  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.431  11.632   3.435  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.569  14.683  -0.474  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.497  15.858   2.226  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.654  15.167   0.220  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.976  16.055   1.711  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.583  14.996   3.919  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.147  12.804   0.251  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.646  12.867   5.186  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.213  10.673   1.521  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.458  10.704   3.986  1.00  0.00           H  
ATOM   1800  N   VAL A 541       0.116  17.531  -0.560  1.00  0.00           N  
ATOM   1801  CA  VAL A 541       0.179  18.879  -1.117  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.171  19.587  -1.017  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.454  20.269  -0.031  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.619  18.814  -2.581  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541       0.661  20.222  -3.177  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       2.009  18.181  -2.671  1.00  0.00           C  
ATOM   1807  H   VAL A 541       0.237  16.760  -1.154  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.910  19.449  -0.563  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.084  18.212  -3.134  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541       1.197  20.200  -4.115  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       1.162  20.891  -2.493  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.347  20.571  -3.348  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.960  17.154  -2.341  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       2.698  18.729  -2.043  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.353  18.214  -3.694  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.002  19.428  -2.044  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.315  20.069  -2.057  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.213  19.488  -0.969  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.173  20.126  -0.539  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -3.974  19.891  -3.432  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.027  20.972  -3.659  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.437  21.587  -2.689  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -5.406  21.169  -4.802  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -1.727  18.878  -2.806  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.181  21.124  -1.869  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -3.219  19.961  -4.201  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -4.445  18.920  -3.484  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.897  18.272  -0.538  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.677  17.600   0.495  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.136  17.477   0.068  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.040  17.461   0.904  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.596  18.378   1.813  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -3.160  18.353   2.334  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -3.071  19.167   3.626  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.637  19.136   4.158  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -1.563  19.930   5.418  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.124  17.811  -0.928  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.274  16.610   0.650  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.903  19.400   1.650  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -5.248  17.919   2.541  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.866  17.331   2.531  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.503  18.780   1.594  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -3.357  20.189   3.427  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -3.735  18.745   4.365  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.345  18.115   4.357  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.970  19.563   3.425  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -1.458  20.936   5.188  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.745  19.617   5.978  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -2.434  19.786   5.968  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.359  17.389  -1.244  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.713  17.262  -1.784  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.088  15.792  -1.939  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.798  15.418  -2.872  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -7.803  17.960  -3.147  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -7.812  19.473  -2.959  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.036  19.960  -1.849  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.586  20.250  -3.982  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.599  17.405  -1.861  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.412  17.734  -1.107  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -6.949  17.680  -3.746  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.710  17.656  -3.647  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.411  19.861  -4.863  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.594  21.224  -3.867  1.00  0.00           H  
ATOM   1864  N   MET A 545      -7.604  14.967  -1.018  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -7.895  13.540  -1.059  1.00  0.00           C  
ATOM   1866  C   MET A 545      -9.403  13.301  -1.070  1.00  0.00           C  
ATOM   1867  O   MET A 545     -10.158  14.019  -0.415  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -7.269  12.851   0.158  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.006  13.274   1.432  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.054  12.750   2.878  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.026  14.233   3.017  1.00  0.00           C  
ATOM   1872  H   MET A 545      -7.043  15.325  -0.299  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -7.468  13.117  -1.955  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.343  11.780   0.038  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -6.231  13.132   0.237  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.113  14.350   1.444  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.984  12.814   1.456  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.715  14.549   2.029  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.156  14.015   3.621  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.594  15.024   3.480  1.00  0.00           H  
ATOM   1881  N   LYS A 546      -9.830  12.289  -1.813  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -11.248  11.962  -1.899  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -11.731  11.340  -0.595  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -10.967  10.677   0.107  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -11.488  10.986  -3.053  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -11.178  11.680  -4.381  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -11.401  10.700  -5.535  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -11.092  11.395  -6.862  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -11.305  10.439  -7.985  1.00  0.00           N  
ATOM   1890  H   LYS A 546      -9.182  11.749  -2.313  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -11.805  12.867  -2.087  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -10.845  10.125  -2.936  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -12.520  10.668  -3.049  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -11.830  12.533  -4.500  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -10.150  12.009  -4.383  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -10.749   9.847  -5.413  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -12.429  10.370  -5.534  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -11.748  12.245  -6.984  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -10.065  11.729  -6.863  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -12.265  10.557  -8.363  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -11.189   9.465  -7.639  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -10.609  10.627  -8.736  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.002  11.561  -0.272  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -13.581  11.019   0.957  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.043  10.639   0.737  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.707  11.176  -0.151  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.484  12.058   2.077  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -14.203  13.321   1.660  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -15.589  13.421   1.819  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -13.483  14.391   1.114  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -16.257  14.589   1.436  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -14.149  15.561   0.732  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -15.537  15.660   0.892  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -16.195  16.812   0.514  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -13.563  12.098  -0.869  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -13.035  10.134   1.254  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -13.935  11.664   2.974  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -12.445  12.284   2.267  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -16.144  12.598   2.237  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -12.412  14.315   0.991  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -17.327  14.667   1.561  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -13.594  16.387   0.313  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -17.038  16.837   0.971  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.535   9.709   1.552  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -16.918   9.257   1.439  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.282   8.366   2.632  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.721   7.231   2.468  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -17.101   8.490   0.112  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -18.595   8.153  -0.099  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -16.263   7.193   0.124  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -18.867   7.914  -1.587  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -14.956   9.318   2.238  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.568  10.120   1.435  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -16.761   9.120  -0.699  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -18.848   7.261   0.453  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -19.207   8.974   0.247  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -15.390   7.328   0.751  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.945   6.956  -0.880  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -16.853   6.374   0.511  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -19.875   7.548  -1.714  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -18.167   7.186  -1.970  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -18.750   8.843  -2.128  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.101   8.858   3.831  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -17.409   8.089   5.072  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.906   7.824   5.225  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -19.736   8.656   4.858  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -16.873   8.990   6.200  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -16.876  10.370   5.624  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -16.583  10.205   4.132  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -16.870   7.155   5.072  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.517   8.936   7.070  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -15.865   8.704   6.466  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -17.845  10.831   5.769  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -16.105  10.972   6.083  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -17.109  10.955   3.558  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -15.522  10.252   3.940  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.241   6.661   5.771  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -20.640   6.295   5.971  1.00  0.00           C  
ATOM   1959  C   THR A 550     -21.194   6.971   7.222  1.00  0.00           C  
ATOM   1960  O   THR A 550     -22.409   7.069   7.398  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -20.774   4.772   6.116  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -21.918   4.474   6.904  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -19.527   4.208   6.797  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.536   6.037   6.044  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -21.214   6.618   5.115  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -20.880   4.321   5.140  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -21.687   3.763   7.505  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -18.693   4.245   6.111  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -19.708   3.184   7.089  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -19.298   4.797   7.673  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -20.298   7.428   8.089  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -20.712   8.085   9.325  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -21.217   9.499   9.039  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.247   9.682   8.392  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -19.534   8.147  10.301  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -19.152   6.731  10.739  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -17.953   6.782  11.680  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -17.508   7.877  11.983  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -17.497   5.724  12.083  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -19.343   7.316   7.900  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -21.509   7.513   9.775  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -18.690   8.615   9.816  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -19.817   8.725  11.168  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -19.987   6.273  11.248  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -18.897   6.144   9.870  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -20.482  10.496   9.524  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -20.858  11.889   9.316  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -20.674  12.283   7.852  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -19.678  11.920   7.226  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -19.998  12.797  10.199  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -20.422  12.664  11.660  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -21.534  12.222  11.897  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -19.627  13.003  12.519  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -19.667  10.290  10.032  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -21.896  12.018   9.586  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -18.961  12.513  10.100  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -20.121  13.823   9.885  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -21.637  13.035   7.312  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -21.574  13.483   5.915  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -21.401  14.997   5.852  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -21.236  15.567   4.774  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -22.851  13.080   5.176  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -22.988  11.557   5.192  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -24.064  13.707   5.868  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -22.405  13.294   7.864  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -20.730  13.017   5.424  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -22.798  13.425   4.153  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -22.163  11.115   4.654  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.918  11.274   4.722  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -22.982  11.206   6.213  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -24.969  13.280   5.463  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -24.063  14.774   5.698  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -24.016  13.512   6.928  1.00  0.00           H  
ATOM   2014  N   SER A 554     -21.440  15.640   7.014  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -21.288  17.088   7.082  1.00  0.00           C  
ATOM   2016  C   SER A 554     -19.825  17.484   6.905  1.00  0.00           C  
ATOM   2017  O   SER A 554     -18.926  16.658   7.055  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -21.798  17.603   8.429  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -20.922  17.166   9.460  1.00  0.00           O  
ATOM   2020  H   SER A 554     -21.576  15.131   7.841  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -21.870  17.539   6.293  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -21.824  18.679   8.418  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -22.796  17.222   8.603  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -20.038  17.474   9.247  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -19.600  18.754   6.584  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -18.244  19.255   6.386  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -18.266  20.594   5.658  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -17.887  20.684   4.489  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -20.358  19.364   6.477  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -17.766  19.379   7.346  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -17.684  18.544   5.797  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -18.715  21.635   6.356  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -18.787  22.970   5.766  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -17.427  23.662   5.863  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -16.860  23.790   6.948  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -19.866  23.810   6.487  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -19.982  23.376   7.968  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -20.412  24.567   8.832  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -21.024  22.255   8.109  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -19.005  21.503   7.282  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -19.056  22.881   4.722  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -19.603  24.860   6.432  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -20.819  23.664   5.996  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -19.021  23.018   8.317  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -21.282  25.035   8.394  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -19.607  25.285   8.886  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -20.652  24.221   9.826  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -20.907  21.547   7.302  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -22.018  22.677   8.073  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -20.883  21.750   9.052  1.00  0.00           H  
ATOM   2051  N   SER A 557     -16.910  24.106   4.716  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -15.614  24.788   4.665  1.00  0.00           C  
ATOM   2053  C   SER A 557     -15.806  26.281   4.424  1.00  0.00           C  
ATOM   2054  O   SER A 557     -14.843  27.010   4.188  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -14.760  24.195   3.545  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -15.373  24.463   2.292  1.00  0.00           O  
ATOM   2057  H   SER A 557     -17.410  23.971   3.884  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -15.096  24.650   5.606  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -13.780  24.644   3.562  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -14.666  23.128   3.692  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -14.859  24.027   1.610  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -17.056  26.728   4.480  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -17.367  28.137   4.259  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -17.057  28.950   5.512  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -17.208  30.172   5.522  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -18.847  28.295   3.902  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -19.166  27.508   2.625  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -20.671  27.597   2.342  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -18.380  28.079   1.431  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -17.783  26.098   4.668  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -16.766  28.508   3.445  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -19.451  27.917   4.713  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -19.069  29.340   3.745  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -18.895  26.472   2.771  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -21.218  27.233   3.200  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -20.910  26.994   1.480  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -20.942  28.624   2.152  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -18.289  29.151   1.530  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -18.897  27.847   0.509  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -17.397  27.635   1.404  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -16.621  28.268   6.565  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -16.292  28.941   7.816  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -15.105  29.880   7.621  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -15.067  30.972   8.188  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -15.951  27.909   8.894  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -17.208  27.117   9.261  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -16.859  26.034  10.276  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -15.714  25.985  10.691  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -17.744  25.269  10.623  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -16.518  27.294   6.500  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -17.145  29.517   8.140  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -15.196  27.234   8.518  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -15.578  28.416   9.769  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -17.942  27.787   9.685  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -17.613  26.657   8.373  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -14.140  29.451   6.814  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -12.960  30.268   6.556  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -13.357  31.569   5.864  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -14.168  31.568   4.938  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -11.974  29.498   5.671  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -11.458  28.263   6.415  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -10.641  28.684   7.632  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -10.198  29.822   7.659  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -10.472  27.866   8.519  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -14.223  28.573   6.387  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -12.483  30.503   7.494  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -12.473  29.190   4.763  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -11.141  30.139   5.421  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -12.295  27.661   6.735  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -10.833  27.685   5.751  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -12.778  32.674   6.324  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -13.074  33.981   5.749  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -12.270  34.200   4.472  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -11.067  33.937   4.431  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -12.735  35.079   6.759  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -13.682  34.984   7.956  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -13.323  36.048   8.989  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -13.132  37.213   8.640  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -13.220  35.715  10.246  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -12.140  32.609   7.065  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -14.127  34.036   5.514  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -11.716  34.957   7.094  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -12.846  36.045   6.291  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -14.699  35.137   7.623  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -13.595  34.006   8.406  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -13.372  34.787  10.522  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -12.989  36.394  10.914  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -12.941  34.687   3.433  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -12.283  34.943   2.156  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -13.088  35.949   1.339  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -14.003  35.527   0.650  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -12.139  33.631   1.372  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -11.489  33.883   0.002  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -10.123  34.568   0.175  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -11.302  32.541  -0.714  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -12.778  37.127   1.411  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -13.898  34.878   3.527  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -11.302  35.350   2.347  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -11.524  32.944   1.937  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -13.117  33.194   1.226  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -12.133  34.516  -0.590  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562      -9.507  34.382  -0.695  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562      -9.629  34.175   1.052  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -10.265  35.631   0.289  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -12.250  32.028  -0.771  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -10.597  31.935  -0.165  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -10.927  32.714  -1.712  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 431     -14.964   4.642  -7.442  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -15.191   3.856  -8.689  1.00  0.00           C  
ATOM      3  C   GLY A 431     -14.979   2.374  -8.404  1.00  0.00           C  
ATOM      4  O   GLY A 431     -15.489   1.514  -9.121  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -15.372   4.132  -6.634  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -15.420   5.572  -7.533  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -13.944   4.768  -7.292  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -16.202   4.017  -9.037  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -14.494   4.175  -9.448  1.00  0.00           H  
ATOM     10  N   SER A 432     -14.225   2.082  -7.349  1.00  0.00           N  
ATOM     11  CA  SER A 432     -13.955   0.699  -6.974  1.00  0.00           C  
ATOM     12  C   SER A 432     -15.198   0.058  -6.366  1.00  0.00           C  
ATOM     13  O   SER A 432     -16.015   0.738  -5.744  1.00  0.00           O  
ATOM     14  CB  SER A 432     -12.804   0.646  -5.969  1.00  0.00           C  
ATOM     15  OG  SER A 432     -11.620   1.137  -6.585  1.00  0.00           O  
ATOM     16  H   SER A 432     -13.846   2.809  -6.811  1.00  0.00           H  
ATOM     17  HA  SER A 432     -13.672   0.146  -7.856  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -13.040   1.259  -5.115  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -12.657  -0.376  -5.645  1.00  0.00           H  
ATOM     20  HG  SER A 432     -11.752   2.067  -6.783  1.00  0.00           H  
ATOM     21  N   HIS A 433     -15.336  -1.254  -6.550  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -16.489  -1.983  -6.018  1.00  0.00           C  
ATOM     23  C   HIS A 433     -16.152  -2.609  -4.667  1.00  0.00           C  
ATOM     24  O   HIS A 433     -15.281  -3.473  -4.571  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -16.900  -3.082  -6.997  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -17.422  -2.457  -8.262  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -16.586  -2.100  -9.309  1.00  0.00           N  
ATOM     28  CD2 HIS A 433     -18.689  -2.118  -8.663  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -17.354  -1.574 -10.281  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -18.645  -1.560  -9.939  1.00  0.00           N  
ATOM     31  H   HIS A 433     -14.653  -1.740  -7.056  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -17.319  -1.302  -5.891  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -16.043  -3.698  -7.228  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -17.672  -3.691  -6.552  1.00  0.00           H  
ATOM     35  HD2 HIS A 433     -19.587  -2.264  -8.080  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -16.973  -1.206 -11.222  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -19.398  -1.228 -10.471  1.00  0.00           H  
ATOM     38  N   MET A 434     -16.852  -2.163  -3.629  1.00  0.00           N  
ATOM     39  CA  MET A 434     -16.628  -2.680  -2.285  1.00  0.00           C  
ATOM     40  C   MET A 434     -17.841  -2.405  -1.401  1.00  0.00           C  
ATOM     41  O   MET A 434     -18.571  -1.439  -1.618  1.00  0.00           O  
ATOM     42  CB  MET A 434     -15.385  -2.021  -1.671  1.00  0.00           C  
ATOM     43  CG  MET A 434     -15.571  -0.498  -1.620  1.00  0.00           C  
ATOM     44  SD  MET A 434     -16.567  -0.052  -0.174  1.00  0.00           S  
ATOM     45  CE  MET A 434     -16.888   1.668  -0.634  1.00  0.00           C  
ATOM     46  H   MET A 434     -17.534  -1.473  -3.771  1.00  0.00           H  
ATOM     47  HA  MET A 434     -16.469  -3.746  -2.338  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -15.235  -2.400  -0.670  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -14.521  -2.254  -2.275  1.00  0.00           H  
ATOM     50  HG2 MET A 434     -14.607  -0.019  -1.549  1.00  0.00           H  
ATOM     51  HG3 MET A 434     -16.071  -0.162  -2.518  1.00  0.00           H  
ATOM     52  HE1 MET A 434     -17.143   2.233   0.251  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -17.706   1.703  -1.340  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -16.006   2.092  -1.085  1.00  0.00           H  
ATOM     55  N   LEU A 435     -18.047  -3.263  -0.407  1.00  0.00           N  
ATOM     56  CA  LEU A 435     -19.173  -3.109   0.506  1.00  0.00           C  
ATOM     57  C   LEU A 435     -18.890  -1.988   1.503  1.00  0.00           C  
ATOM     58  O   LEU A 435     -17.882  -2.012   2.208  1.00  0.00           O  
ATOM     59  CB  LEU A 435     -19.400  -4.419   1.266  1.00  0.00           C  
ATOM     60  CG  LEU A 435     -19.579  -5.571   0.271  1.00  0.00           C  
ATOM     61  CD1 LEU A 435     -19.727  -6.885   1.043  1.00  0.00           C  
ATOM     62  CD2 LEU A 435     -20.833  -5.335  -0.591  1.00  0.00           C  
ATOM     63  H   LEU A 435     -17.430  -4.016  -0.286  1.00  0.00           H  
ATOM     64  HA  LEU A 435     -20.062  -2.865  -0.054  1.00  0.00           H  
ATOM     65  HB2 LEU A 435     -18.546  -4.618   1.897  1.00  0.00           H  
ATOM     66  HB3 LEU A 435     -20.287  -4.333   1.876  1.00  0.00           H  
ATOM     67  HG  LEU A 435     -18.708  -5.630  -0.368  1.00  0.00           H  
ATOM     68 HD11 LEU A 435     -18.797  -7.116   1.542  1.00  0.00           H  
ATOM     69 HD12 LEU A 435     -19.974  -7.682   0.356  1.00  0.00           H  
ATOM     70 HD13 LEU A 435     -20.513  -6.786   1.776  1.00  0.00           H  
ATOM     71 HD21 LEU A 435     -21.182  -6.277  -0.991  1.00  0.00           H  
ATOM     72 HD22 LEU A 435     -20.589  -4.671  -1.405  1.00  0.00           H  
ATOM     73 HD23 LEU A 435     -21.612  -4.894   0.014  1.00  0.00           H  
ATOM     74  N   ASN A 436     -19.788  -1.005   1.553  1.00  0.00           N  
ATOM     75  CA  ASN A 436     -19.634   0.133   2.464  1.00  0.00           C  
ATOM     76  C   ASN A 436     -20.567  -0.010   3.663  1.00  0.00           C  
ATOM     77  O   ASN A 436     -20.722   0.921   4.454  1.00  0.00           O  
ATOM     78  CB  ASN A 436     -19.951   1.434   1.724  1.00  0.00           C  
ATOM     79  CG  ASN A 436     -19.705   2.628   2.640  1.00  0.00           C  
ATOM     80  OD1 ASN A 436     -20.653   3.231   3.142  1.00  0.00           O  
ATOM     81  ND2 ASN A 436     -18.481   3.005   2.890  1.00  0.00           N  
ATOM     82  H   ASN A 436     -20.570  -1.040   0.963  1.00  0.00           H  
ATOM     83  HA  ASN A 436     -18.614   0.176   2.820  1.00  0.00           H  
ATOM     84  HB2 ASN A 436     -19.315   1.511   0.853  1.00  0.00           H  
ATOM     85  HB3 ASN A 436     -20.985   1.428   1.414  1.00  0.00           H  
ATOM     86 HD21 ASN A 436     -17.728   2.522   2.490  1.00  0.00           H  
ATOM     87 HD22 ASN A 436     -18.314   3.772   3.478  1.00  0.00           H  
ATOM     88  N   ALA A 437     -21.183  -1.181   3.793  1.00  0.00           N  
ATOM     89  CA  ALA A 437     -22.099  -1.440   4.901  1.00  0.00           C  
ATOM     90  C   ALA A 437     -21.329  -1.902   6.133  1.00  0.00           C  
ATOM     91  O   ALA A 437     -21.323  -3.089   6.461  1.00  0.00           O  
ATOM     92  CB  ALA A 437     -23.111  -2.513   4.497  1.00  0.00           C  
ATOM     93  H   ALA A 437     -21.020  -1.886   3.132  1.00  0.00           H  
ATOM     94  HA  ALA A 437     -22.633  -0.531   5.139  1.00  0.00           H  
ATOM     95  HB1 ALA A 437     -22.590  -3.429   4.263  1.00  0.00           H  
ATOM     96  HB2 ALA A 437     -23.663  -2.181   3.631  1.00  0.00           H  
ATOM     97  HB3 ALA A 437     -23.796  -2.688   5.313  1.00  0.00           H  
ATOM     98  N   GLU A 438     -20.683  -0.960   6.810  1.00  0.00           N  
ATOM     99  CA  GLU A 438     -19.912  -1.284   8.004  1.00  0.00           C  
ATOM    100  C   GLU A 438     -19.425  -0.012   8.689  1.00  0.00           C  
ATOM    101  O   GLU A 438     -19.589   0.154   9.899  1.00  0.00           O  
ATOM    102  CB  GLU A 438     -18.714  -2.158   7.627  1.00  0.00           C  
ATOM    103  CG  GLU A 438     -17.958  -2.569   8.893  1.00  0.00           C  
ATOM    104  CD  GLU A 438     -16.828  -3.528   8.538  1.00  0.00           C  
ATOM    105  OE1 GLU A 438     -16.532  -3.654   7.360  1.00  0.00           O  
ATOM    106  OE2 GLU A 438     -16.273  -4.122   9.447  1.00  0.00           O  
ATOM    107  H   GLU A 438     -20.724  -0.030   6.501  1.00  0.00           H  
ATOM    108  HA  GLU A 438     -20.541  -1.832   8.690  1.00  0.00           H  
ATOM    109  HB2 GLU A 438     -19.062  -3.044   7.113  1.00  0.00           H  
ATOM    110  HB3 GLU A 438     -18.053  -1.603   6.979  1.00  0.00           H  
ATOM    111  HG2 GLU A 438     -17.545  -1.689   9.364  1.00  0.00           H  
ATOM    112  HG3 GLU A 438     -18.638  -3.055   9.576  1.00  0.00           H  
ATOM    113  N   ASP A 439     -18.830   0.889   7.909  1.00  0.00           N  
ATOM    114  CA  ASP A 439     -18.322   2.151   8.446  1.00  0.00           C  
ATOM    115  C   ASP A 439     -19.357   3.256   8.254  1.00  0.00           C  
ATOM    116  O   ASP A 439     -19.097   4.421   8.554  1.00  0.00           O  
ATOM    117  CB  ASP A 439     -17.028   2.539   7.727  1.00  0.00           C  
ATOM    118  CG  ASP A 439     -17.272   2.607   6.224  1.00  0.00           C  
ATOM    119  OD1 ASP A 439     -18.387   2.332   5.811  1.00  0.00           O  
ATOM    120  OD2 ASP A 439     -16.340   2.930   5.505  1.00  0.00           O  
ATOM    121  H   ASP A 439     -18.732   0.702   6.951  1.00  0.00           H  
ATOM    122  HA  ASP A 439     -18.116   2.042   9.507  1.00  0.00           H  
ATOM    123  HB2 ASP A 439     -16.697   3.505   8.081  1.00  0.00           H  
ATOM    124  HB3 ASP A 439     -16.268   1.800   7.932  1.00  0.00           H  
ATOM    125  N   GLU A 440     -20.535   2.881   7.757  1.00  0.00           N  
ATOM    126  CA  GLU A 440     -21.601   3.852   7.536  1.00  0.00           C  
ATOM    127  C   GLU A 440     -21.892   4.586   8.833  1.00  0.00           C  
ATOM    128  O   GLU A 440     -22.001   5.812   8.858  1.00  0.00           O  
ATOM    129  CB  GLU A 440     -22.863   3.138   7.049  1.00  0.00           C  
ATOM    130  CG  GLU A 440     -23.934   4.173   6.696  1.00  0.00           C  
ATOM    131  CD  GLU A 440     -25.176   3.473   6.154  1.00  0.00           C  
ATOM    132  OE1 GLU A 440     -25.076   2.301   5.824  1.00  0.00           O  
ATOM    133  OE2 GLU A 440     -26.208   4.117   6.075  1.00  0.00           O  
ATOM    134  H   GLU A 440     -20.690   1.939   7.540  1.00  0.00           H  
ATOM    135  HA  GLU A 440     -21.286   4.565   6.789  1.00  0.00           H  
ATOM    136  HB2 GLU A 440     -22.628   2.549   6.175  1.00  0.00           H  
ATOM    137  HB3 GLU A 440     -23.234   2.491   7.830  1.00  0.00           H  
ATOM    138  HG2 GLU A 440     -24.198   4.733   7.582  1.00  0.00           H  
ATOM    139  HG3 GLU A 440     -23.549   4.847   5.946  1.00  0.00           H  
ATOM    140  N   LYS A 441     -21.998   3.823   9.918  1.00  0.00           N  
ATOM    141  CA  LYS A 441     -22.256   4.392  11.235  1.00  0.00           C  
ATOM    142  C   LYS A 441     -21.017   4.240  12.105  1.00  0.00           C  
ATOM    143  O   LYS A 441     -21.085   3.684  13.201  1.00  0.00           O  
ATOM    144  CB  LYS A 441     -23.436   3.680  11.902  1.00  0.00           C  
ATOM    145  CG  LYS A 441     -24.724   4.002  11.143  1.00  0.00           C  
ATOM    146  CD  LYS A 441     -25.901   3.289  11.812  1.00  0.00           C  
ATOM    147  CE  LYS A 441     -27.188   3.596  11.044  1.00  0.00           C  
ATOM    148  NZ  LYS A 441     -28.333   2.896  11.693  1.00  0.00           N  
ATOM    149  H   LYS A 441     -21.887   2.855   9.833  1.00  0.00           H  
ATOM    150  HA  LYS A 441     -22.492   5.442  11.138  1.00  0.00           H  
ATOM    151  HB2 LYS A 441     -23.266   2.612  11.889  1.00  0.00           H  
ATOM    152  HB3 LYS A 441     -23.527   4.017  12.923  1.00  0.00           H  
ATOM    153  HG2 LYS A 441     -24.893   5.069  11.159  1.00  0.00           H  
ATOM    154  HG3 LYS A 441     -24.636   3.666  10.122  1.00  0.00           H  
ATOM    155  HD2 LYS A 441     -25.723   2.222  11.809  1.00  0.00           H  
ATOM    156  HD3 LYS A 441     -26.001   3.635  12.829  1.00  0.00           H  
ATOM    157  HE2 LYS A 441     -27.367   4.661  11.054  1.00  0.00           H  
ATOM    158  HE3 LYS A 441     -27.088   3.256  10.024  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441     -28.085   2.660  12.674  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441     -28.544   2.021  11.172  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441     -29.168   3.515  11.683  1.00  0.00           H  
ATOM    162  N   ARG A 442     -19.885   4.733  11.601  1.00  0.00           N  
ATOM    163  CA  ARG A 442     -18.618   4.648  12.325  1.00  0.00           C  
ATOM    164  C   ARG A 442     -18.828   4.816  13.827  1.00  0.00           C  
ATOM    165  O   ARG A 442     -19.538   5.717  14.272  1.00  0.00           O  
ATOM    166  CB  ARG A 442     -17.651   5.722  11.807  1.00  0.00           C  
ATOM    167  CG  ARG A 442     -18.275   7.110  11.981  1.00  0.00           C  
ATOM    168  CD  ARG A 442     -17.327   8.179  11.431  1.00  0.00           C  
ATOM    169  NE  ARG A 442     -17.896   9.503  11.644  1.00  0.00           N  
ATOM    170  CZ  ARG A 442     -17.454  10.561  10.972  1.00  0.00           C  
ATOM    171  NH1 ARG A 442     -16.492  10.428  10.101  1.00  0.00           N  
ATOM    172  NH2 ARG A 442     -17.983  11.735  11.185  1.00  0.00           N  
ATOM    173  H   ARG A 442     -19.899   5.156  10.717  1.00  0.00           H  
ATOM    174  HA  ARG A 442     -18.182   3.677  12.145  1.00  0.00           H  
ATOM    175  HB2 ARG A 442     -16.728   5.672  12.366  1.00  0.00           H  
ATOM    176  HB3 ARG A 442     -17.449   5.549  10.761  1.00  0.00           H  
ATOM    177  HG2 ARG A 442     -19.212   7.152  11.444  1.00  0.00           H  
ATOM    178  HG3 ARG A 442     -18.450   7.300  13.026  1.00  0.00           H  
ATOM    179  HD2 ARG A 442     -16.378   8.111  11.942  1.00  0.00           H  
ATOM    180  HD3 ARG A 442     -17.177   8.015  10.374  1.00  0.00           H  
ATOM    181  HE  ARG A 442     -18.618   9.617  12.297  1.00  0.00           H  
ATOM    182 HH11 ARG A 442     -16.083   9.528   9.938  1.00  0.00           H  
ATOM    183 HH12 ARG A 442     -16.163  11.226   9.595  1.00  0.00           H  
ATOM    184 HH21 ARG A 442     -18.718  11.837  11.853  1.00  0.00           H  
ATOM    185 HH22 ARG A 442     -17.651  12.532  10.679  1.00  0.00           H  
ATOM    186  N   GLU A 443     -18.219   3.929  14.607  1.00  0.00           N  
ATOM    187  CA  GLU A 443     -18.355   3.985  16.063  1.00  0.00           C  
ATOM    188  C   GLU A 443     -17.276   4.881  16.662  1.00  0.00           C  
ATOM    189  O   GLU A 443     -16.151   4.930  16.165  1.00  0.00           O  
ATOM    190  CB  GLU A 443     -18.255   2.583  16.664  1.00  0.00           C  
ATOM    191  CG  GLU A 443     -19.473   1.760  16.241  1.00  0.00           C  
ATOM    192  CD  GLU A 443     -19.343   0.331  16.758  1.00  0.00           C  
ATOM    193  OE1 GLU A 443     -18.360   0.050  17.425  1.00  0.00           O  
ATOM    194  OE2 GLU A 443     -20.229  -0.462  16.480  1.00  0.00           O  
ATOM    195  H   GLU A 443     -17.679   3.219  14.197  1.00  0.00           H  
ATOM    196  HA  GLU A 443     -19.323   4.399  16.309  1.00  0.00           H  
ATOM    197  HB2 GLU A 443     -17.352   2.102  16.313  1.00  0.00           H  
ATOM    198  HB3 GLU A 443     -18.229   2.656  17.741  1.00  0.00           H  
ATOM    199  HG2 GLU A 443     -20.367   2.210  16.649  1.00  0.00           H  
ATOM    200  HG3 GLU A 443     -19.538   1.746  15.164  1.00  0.00           H  
ATOM    201  N   GLU A 444     -17.625   5.587  17.731  1.00  0.00           N  
ATOM    202  CA  GLU A 444     -16.676   6.477  18.389  1.00  0.00           C  
ATOM    203  C   GLU A 444     -15.506   5.676  18.952  1.00  0.00           C  
ATOM    204  O   GLU A 444     -15.516   5.282  20.119  1.00  0.00           O  
ATOM    205  CB  GLU A 444     -17.373   7.233  19.523  1.00  0.00           C  
ATOM    206  CG  GLU A 444     -16.454   8.340  20.052  1.00  0.00           C  
ATOM    207  CD  GLU A 444     -16.340   9.457  19.019  1.00  0.00           C  
ATOM    208  OE1 GLU A 444     -17.047   9.393  18.026  1.00  0.00           O  
ATOM    209  OE2 GLU A 444     -15.550  10.360  19.237  1.00  0.00           O  
ATOM    210  H   GLU A 444     -18.535   5.508  18.084  1.00  0.00           H  
ATOM    211  HA  GLU A 444     -16.303   7.190  17.669  1.00  0.00           H  
ATOM    212  HB2 GLU A 444     -18.288   7.673  19.154  1.00  0.00           H  
ATOM    213  HB3 GLU A 444     -17.601   6.547  20.326  1.00  0.00           H  
ATOM    214  HG2 GLU A 444     -16.863   8.738  20.968  1.00  0.00           H  
ATOM    215  HG3 GLU A 444     -15.473   7.932  20.246  1.00  0.00           H  
ATOM    216  N   GLU A 445     -14.498   5.439  18.116  1.00  0.00           N  
ATOM    217  CA  GLU A 445     -13.323   4.682  18.537  1.00  0.00           C  
ATOM    218  C   GLU A 445     -12.290   5.608  19.172  1.00  0.00           C  
ATOM    219  O   GLU A 445     -11.958   6.656  18.617  1.00  0.00           O  
ATOM    220  CB  GLU A 445     -12.699   3.973  17.331  1.00  0.00           C  
ATOM    221  CG  GLU A 445     -11.544   3.084  17.798  1.00  0.00           C  
ATOM    222  CD  GLU A 445     -10.942   2.342  16.610  1.00  0.00           C  
ATOM    223  OE1 GLU A 445     -11.260   2.703  15.488  1.00  0.00           O  
ATOM    224  OE2 GLU A 445     -10.174   1.423  16.837  1.00  0.00           O  
ATOM    225  H   GLU A 445     -14.546   5.777  17.198  1.00  0.00           H  
ATOM    226  HA  GLU A 445     -13.619   3.938  19.262  1.00  0.00           H  
ATOM    227  HB2 GLU A 445     -13.450   3.365  16.846  1.00  0.00           H  
ATOM    228  HB3 GLU A 445     -12.326   4.708  16.635  1.00  0.00           H  
ATOM    229  HG2 GLU A 445     -10.783   3.696  18.258  1.00  0.00           H  
ATOM    230  HG3 GLU A 445     -11.911   2.366  18.517  1.00  0.00           H  
ATOM    231  N   LYS A 446     -11.784   5.214  20.337  1.00  0.00           N  
ATOM    232  CA  LYS A 446     -10.788   6.020  21.035  1.00  0.00           C  
ATOM    233  C   LYS A 446      -9.423   5.878  20.368  1.00  0.00           C  
ATOM    234  O   LYS A 446      -8.979   4.767  20.073  1.00  0.00           O  
ATOM    235  CB  LYS A 446     -10.693   5.580  22.497  1.00  0.00           C  
ATOM    236  CG  LYS A 446      -9.734   6.504  23.249  1.00  0.00           C  
ATOM    237  CD  LYS A 446      -9.707   6.114  24.729  1.00  0.00           C  
ATOM    238  CE  LYS A 446      -8.765   7.052  25.487  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      -7.363   6.809  25.046  1.00  0.00           N  
ATOM    240  H   LYS A 446     -12.084   4.369  20.732  1.00  0.00           H  
ATOM    241  HA  LYS A 446     -11.087   7.056  21.001  1.00  0.00           H  
ATOM    242  HB2 LYS A 446     -11.673   5.625  22.951  1.00  0.00           H  
ATOM    243  HB3 LYS A 446     -10.322   4.567  22.544  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      -8.743   6.414  22.832  1.00  0.00           H  
ATOM    245  HG3 LYS A 446     -10.073   7.526  23.157  1.00  0.00           H  
ATOM    246  HD2 LYS A 446     -10.702   6.194  25.140  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      -9.355   5.098  24.828  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      -9.035   8.078  25.281  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      -8.847   6.865  26.547  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      -7.368   6.338  24.119  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      -6.882   6.201  25.737  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      -6.860   7.718  24.970  1.00  0.00           H  
ATOM    253  N   GLU A 447      -8.764   7.006  20.133  1.00  0.00           N  
ATOM    254  CA  GLU A 447      -7.448   6.993  19.504  1.00  0.00           C  
ATOM    255  C   GLU A 447      -6.386   6.531  20.496  1.00  0.00           C  
ATOM    256  O   GLU A 447      -6.408   6.915  21.665  1.00  0.00           O  
ATOM    257  CB  GLU A 447      -7.099   8.392  18.993  1.00  0.00           C  
ATOM    258  CG  GLU A 447      -8.020   8.759  17.828  1.00  0.00           C  
ATOM    259  CD  GLU A 447      -7.702  10.165  17.332  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      -8.259  11.104  17.878  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      -6.905  10.284  16.417  1.00  0.00           O  
ATOM    262  H   GLU A 447      -9.166   7.861  20.391  1.00  0.00           H  
ATOM    263  HA  GLU A 447      -7.467   6.313  18.667  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      -7.227   9.110  19.792  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      -6.072   8.408  18.657  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      -7.875   8.052  17.023  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      -9.049   8.721  18.157  1.00  0.00           H  
ATOM    268  N   LYS A 448      -5.453   5.705  20.023  1.00  0.00           N  
ATOM    269  CA  LYS A 448      -4.378   5.192  20.876  1.00  0.00           C  
ATOM    270  C   LYS A 448      -3.060   5.888  20.548  1.00  0.00           C  
ATOM    271  O   LYS A 448      -2.780   6.192  19.390  1.00  0.00           O  
ATOM    272  CB  LYS A 448      -4.223   3.684  20.666  1.00  0.00           C  
ATOM    273  CG  LYS A 448      -5.491   2.970  21.137  1.00  0.00           C  
ATOM    274  CD  LYS A 448      -5.342   1.464  20.918  1.00  0.00           C  
ATOM    275  CE  LYS A 448      -6.616   0.752  21.376  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      -6.469  -0.716  21.165  1.00  0.00           N  
ATOM    277  H   LYS A 448      -5.486   5.435  19.082  1.00  0.00           H  
ATOM    278  HA  LYS A 448      -4.619   5.375  21.915  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      -4.062   3.482  19.617  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      -3.379   3.327  21.236  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      -5.646   3.168  22.187  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      -6.338   3.331  20.573  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      -5.176   1.268  19.867  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      -4.503   1.097  21.489  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      -6.783   0.951  22.424  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      -7.457   1.115  20.802  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      -5.861  -0.889  20.341  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      -7.404  -1.138  20.997  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      -6.040  -1.145  22.010  1.00  0.00           H  
ATOM    290  N   GLN A 449      -2.258   6.135  21.579  1.00  0.00           N  
ATOM    291  CA  GLN A 449      -0.970   6.795  21.399  1.00  0.00           C  
ATOM    292  C   GLN A 449       0.102   5.782  21.007  1.00  0.00           C  
ATOM    293  O   GLN A 449       0.390   4.847  21.755  1.00  0.00           O  
ATOM    294  CB  GLN A 449      -0.562   7.494  22.696  1.00  0.00           C  
ATOM    295  CG  GLN A 449      -1.518   8.656  22.972  1.00  0.00           C  
ATOM    296  CD  GLN A 449      -1.155   9.331  24.290  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      -0.157   8.975  24.917  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      -1.908  10.294  24.748  1.00  0.00           N  
ATOM    299  H   GLN A 449      -2.538   5.868  22.479  1.00  0.00           H  
ATOM    300  HA  GLN A 449      -1.055   7.534  20.618  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      -0.606   6.788  23.515  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       0.444   7.874  22.601  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      -1.451   9.374  22.170  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      -2.530   8.281  23.031  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      -2.700  10.577  24.247  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      -1.681  10.735  25.594  1.00  0.00           H  
ATOM    307  N   ALA A 450       0.690   5.976  19.831  1.00  0.00           N  
ATOM    308  CA  ALA A 450       1.732   5.076  19.350  1.00  0.00           C  
ATOM    309  C   ALA A 450       3.022   5.284  20.136  1.00  0.00           C  
ATOM    310  O   ALA A 450       3.366   6.413  20.490  1.00  0.00           O  
ATOM    311  CB  ALA A 450       1.987   5.321  17.862  1.00  0.00           C  
ATOM    312  H   ALA A 450       0.420   6.739  19.277  1.00  0.00           H  
ATOM    313  HA  ALA A 450       1.402   4.056  19.484  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       2.553   6.231  17.740  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       1.043   5.411  17.345  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       2.545   4.491  17.452  1.00  0.00           H  
ATOM    317  N   GLU A 451       3.730   4.192  20.406  1.00  0.00           N  
ATOM    318  CA  GLU A 451       4.982   4.265  21.150  1.00  0.00           C  
ATOM    319  C   GLU A 451       6.129   4.644  20.214  1.00  0.00           C  
ATOM    320  O   GLU A 451       7.262   4.191  20.384  1.00  0.00           O  
ATOM    321  CB  GLU A 451       5.273   2.906  21.810  1.00  0.00           C  
ATOM    322  CG  GLU A 451       6.257   3.086  22.974  1.00  0.00           C  
ATOM    323  CD  GLU A 451       5.566   3.797  24.132  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       4.365   3.994  24.048  1.00  0.00           O  
ATOM    325  OE2 GLU A 451       6.248   4.135  25.086  1.00  0.00           O  
ATOM    326  H   GLU A 451       3.404   3.321  20.098  1.00  0.00           H  
ATOM    327  HA  GLU A 451       4.890   5.018  21.919  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       4.351   2.485  22.185  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       5.700   2.235  21.080  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       6.606   2.118  23.302  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       7.099   3.676  22.646  1.00  0.00           H  
ATOM    332  N   GLU A 452       5.826   5.473  19.220  1.00  0.00           N  
ATOM    333  CA  GLU A 452       6.835   5.905  18.261  1.00  0.00           C  
ATOM    334  C   GLU A 452       6.318   7.071  17.426  1.00  0.00           C  
ATOM    335  O   GLU A 452       6.216   6.976  16.203  1.00  0.00           O  
ATOM    336  CB  GLU A 452       7.210   4.741  17.340  1.00  0.00           C  
ATOM    337  CG  GLU A 452       5.936   4.072  16.819  1.00  0.00           C  
ATOM    338  CD  GLU A 452       6.295   2.910  15.901  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       7.314   3.000  15.235  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       5.549   1.947  15.877  1.00  0.00           O  
ATOM    341  H   GLU A 452       4.907   5.800  19.130  1.00  0.00           H  
ATOM    342  HA  GLU A 452       7.718   6.220  18.798  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       7.785   5.116  16.504  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       7.796   4.020  17.886  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       5.359   3.702  17.654  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       5.347   4.792  16.270  1.00  0.00           H  
ATOM    347  N   MET A 453       5.993   8.175  18.094  1.00  0.00           N  
ATOM    348  CA  MET A 453       5.485   9.360  17.402  1.00  0.00           C  
ATOM    349  C   MET A 453       6.639  10.266  16.988  1.00  0.00           C  
ATOM    350  O   MET A 453       7.176  11.013  17.806  1.00  0.00           O  
ATOM    351  CB  MET A 453       4.538  10.132  18.324  1.00  0.00           C  
ATOM    352  CG  MET A 453       3.310   9.272  18.636  1.00  0.00           C  
ATOM    353  SD  MET A 453       2.125  10.234  19.620  1.00  0.00           S  
ATOM    354  CE  MET A 453       3.029  10.205  21.191  1.00  0.00           C  
ATOM    355  H   MET A 453       6.096   8.196  19.068  1.00  0.00           H  
ATOM    356  HA  MET A 453       4.941   9.054  16.519  1.00  0.00           H  
ATOM    357  HB2 MET A 453       5.053  10.375  19.241  1.00  0.00           H  
ATOM    358  HB3 MET A 453       4.222  11.041  17.836  1.00  0.00           H  
ATOM    359  HG2 MET A 453       2.844   8.962  17.714  1.00  0.00           H  
ATOM    360  HG3 MET A 453       3.616   8.399  19.194  1.00  0.00           H  
ATOM    361  HE1 MET A 453       3.419   9.213  21.364  1.00  0.00           H  
ATOM    362  HE2 MET A 453       2.360  10.479  21.995  1.00  0.00           H  
ATOM    363  HE3 MET A 453       3.844  10.909  21.153  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.024  10.194  15.714  1.00  0.00           N  
ATOM    365  CA  ALA A 454       8.123  11.015  15.211  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.625  12.402  14.810  1.00  0.00           C  
ATOM    367  O   ALA A 454       7.486  13.287  15.655  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.791  10.331  14.015  1.00  0.00           C  
ATOM    369  H   ALA A 454       6.564   9.580  15.106  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.857  11.126  15.988  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       9.034   9.311  14.272  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       9.695  10.861  13.755  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       8.122  10.337  13.175  1.00  0.00           H  
ATOM    374  N   SER A 455       7.362  12.592  13.518  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.883  13.880  13.013  1.00  0.00           C  
ATOM    376  C   SER A 455       5.378  13.836  12.785  1.00  0.00           C  
ATOM    377  O   SER A 455       4.728  12.827  13.060  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.592  14.220  11.702  1.00  0.00           C  
ATOM    379  OG  SER A 455       6.924  15.306  11.073  1.00  0.00           O  
ATOM    380  H   SER A 455       7.490  11.853  12.888  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.101  14.655  13.735  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.611  14.502  11.905  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.583  13.354  11.052  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.545  16.035  11.003  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.831  14.934  12.279  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.401  15.009  12.014  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.015  14.001  10.941  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.876  13.541  10.891  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.028  16.420  11.555  1.00  0.00           C  
ATOM    390  CG  ASP A 456       3.877  16.817  10.353  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.779  16.066  10.017  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       3.615  17.865   9.787  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.399  15.707  12.078  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.860  14.782  12.920  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       1.983  16.443  11.280  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.202  17.116  12.362  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.980  13.657  10.093  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.743  12.697   9.024  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.941  11.510   9.540  1.00  0.00           C  
ATOM    400  O   ASP A 457       2.058  11.004   8.849  1.00  0.00           O  
ATOM    401  CB  ASP A 457       5.082  12.201   8.473  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.769  13.312   7.689  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       5.096  14.262   7.328  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.963  13.196   7.459  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.871  14.053  10.192  1.00  0.00           H  
ATOM    406  HA  ASP A 457       3.190  13.178   8.226  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.715  11.897   9.298  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.911  11.356   7.823  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.247  11.075  10.757  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.535   9.950  11.343  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.057  10.295  11.477  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.185   9.472  11.193  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.117   9.617  12.723  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.343   8.456  13.368  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.379   7.217  12.457  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       2.987   8.119  14.719  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.956  11.517  11.268  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.648   9.096  10.697  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.154   9.334  12.612  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.052  10.486  13.359  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.318   8.752  13.528  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.591   7.291  11.722  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       2.230   6.323  13.048  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       3.334   7.160  11.955  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       2.886   8.961  15.386  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       4.035   7.897  14.574  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       2.493   7.259  15.146  1.00  0.00           H  
ATOM    428  N   SER A 459       0.784  11.520  11.916  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.591  11.973  12.088  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.333  11.961  10.755  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.504  11.589  10.693  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.610  13.385  12.675  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.091  13.389  13.911  1.00  0.00           O  
ATOM    434  H   SER A 459       1.521  12.131  12.127  1.00  0.00           H  
ATOM    435  HA  SER A 459      -1.092  11.307  12.772  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.132  14.069  11.994  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.636  13.693  12.830  1.00  0.00           H  
ATOM    438  HG  SER A 459       0.391  14.284  14.078  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.648  12.373   9.691  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.265  12.408   8.368  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.694  11.007   7.946  1.00  0.00           C  
ATOM    442  O   LEU A 460      -2.807  10.810   7.458  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.258  12.979   7.347  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.303  14.516   7.348  1.00  0.00           C  
ATOM    445  CD1 LEU A 460       0.055  15.044   8.739  1.00  0.00           C  
ATOM    446  CD2 LEU A 460       0.702  15.058   6.318  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.283  12.664   9.797  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.138  13.042   8.401  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.737  12.656   7.616  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.491  12.619   6.358  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -1.297  14.841   7.085  1.00  0.00           H  
ATOM    452 HD11 LEU A 460       0.115  16.123   8.711  1.00  0.00           H  
ATOM    453 HD12 LEU A 460       1.008  14.640   9.040  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.704  14.746   9.446  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       1.599  14.452   6.330  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.962  16.079   6.563  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.260  15.027   5.335  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.815  10.037   8.150  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.124   8.660   7.796  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.211   8.116   8.716  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.125   7.419   8.272  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.131   7.792   7.898  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.237   8.396   7.029  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.185   6.384   7.394  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.559   7.679   7.308  1.00  0.00           C  
ATOM    466  H   ILE A 461       0.055  10.248   8.550  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.484   8.632   6.776  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.459   7.747   8.928  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.977   8.280   5.986  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.343   9.445   7.258  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.534   6.440   6.372  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.952   5.943   8.013  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.707   5.778   7.438  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       3.344   8.130   6.720  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.465   6.636   7.046  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.802   7.767   8.357  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.094   8.426  10.006  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.062   7.956  10.990  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.465   8.466  10.662  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.437   7.713  10.715  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.658   8.435  12.388  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.625   7.859  13.429  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.203   8.308  14.828  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -4.055   7.682  15.836  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -3.768   6.483  16.340  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.707   5.839  15.934  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -4.548   5.950  17.241  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.338   8.976  10.302  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.067   6.879  10.984  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.654   8.104  12.608  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.697   9.514  12.424  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.626   8.210  13.229  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.604   6.780  13.380  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -2.174   8.028  15.001  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.294   9.383  14.899  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -4.856   8.153  16.146  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.110   6.245  15.243  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.493   4.940  16.313  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -5.361   6.442  17.551  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -4.333   5.050  17.618  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.565   9.752  10.328  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.855  10.353  10.000  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.443   9.725   8.740  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.646   9.473   8.666  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.686  11.864   9.795  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.301  12.547  11.119  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -6.547  12.798  11.981  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -6.157  13.631  13.203  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -5.243  12.840  14.073  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.755  10.308  10.305  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.535  10.182  10.817  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.908  12.038   9.065  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.614  12.282   9.431  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -4.615  11.913  11.662  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.821  13.491  10.908  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -7.286  13.331  11.401  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.959  11.858  12.312  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.655  14.531  12.878  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -7.046  13.896  13.757  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -5.528  12.952  15.068  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -4.270  13.180  13.953  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.296  11.836  13.808  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.590   9.485   7.750  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.035   8.895   6.491  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.021   7.371   6.575  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.237   6.684   5.578  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.115   9.353   5.357  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.322  10.841   5.092  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.375  11.241   4.594  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.381  11.689   5.402  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.643   9.717   7.866  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.041   9.225   6.275  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.086   9.180   5.640  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.340   8.797   4.461  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.545  11.369   5.801  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.509  12.646   5.236  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.763   6.851   7.771  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.723   5.407   7.969  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.085   4.782   7.676  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.172   3.761   6.994  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.321   5.094   9.412  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.181   3.581   9.596  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -4.738   3.278  11.029  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -5.766   3.693  11.976  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -5.566   3.604  13.286  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.443   3.120  13.744  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -6.494   3.994  14.118  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.598   7.447   8.531  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -4.987   4.980   7.303  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.378   5.569   9.628  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.077   5.469  10.086  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.130   3.102   9.404  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.440   3.206   8.906  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.568   2.217  11.134  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -3.819   3.807  11.239  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -6.615   4.050  11.640  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -3.734   2.819  13.108  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -4.293   3.052  14.729  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -7.356   4.361  13.768  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -6.343   3.924  15.104  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.144   5.396   8.198  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.492   4.883   7.981  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.892   5.043   6.522  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.526   4.163   5.941  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.495   5.618   8.874  1.00  0.00           C  
ATOM    566  CG  MET A 466     -11.892   5.019   8.684  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.052   5.820   9.823  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.429   7.273   8.807  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.015   6.207   8.737  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.509   3.832   8.231  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.196   5.520   9.907  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.516   6.660   8.603  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.216   5.176   7.667  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -11.860   3.960   8.890  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.688   6.959   7.806  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -12.564   7.921   8.774  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.260   7.808   9.237  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.518   6.178   5.937  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.844   6.448   4.545  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.197   5.407   3.647  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.790   4.973   2.658  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.351   7.841   4.152  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.016   6.843   6.452  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.917   6.406   4.420  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.779   8.576   4.818  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.652   8.056   3.138  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.274   7.875   4.223  1.00  0.00           H  
ATOM    588  N   LEU A 468      -7.977   5.010   3.992  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.267   4.019   3.199  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.039   2.706   3.209  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.237   2.087   2.164  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.862   3.797   3.776  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.022   2.928   2.818  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.476   3.785   1.662  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.845   2.305   3.584  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.550   5.388   4.790  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.184   4.372   2.186  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.379   4.751   3.923  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.949   3.294   4.728  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.640   2.139   2.413  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.697   3.238   1.150  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.066   4.705   2.050  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -5.269   4.008   0.965  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.409   3.043   4.241  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.099   1.961   2.882  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.198   1.469   4.169  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.479   2.292   4.394  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.237   1.056   4.523  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.549   1.155   3.747  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.924   0.229   3.031  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.516   0.762   6.009  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.529  -0.355   6.134  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.168  -1.669   5.815  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.833  -0.072   6.561  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.111  -2.699   5.923  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.773  -1.098   6.671  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.415  -2.414   6.350  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.296   2.828   5.196  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.651   0.247   4.111  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.598   0.461   6.493  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.898   1.652   6.486  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.164  -1.890   5.487  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.110   0.941   6.810  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.834  -3.712   5.676  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.777  -0.875   7.001  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.143  -3.207   6.432  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.244   2.278   3.902  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.514   2.472   3.212  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.303   2.519   1.701  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.070   1.926   0.942  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.176   3.767   3.684  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.569   3.880   3.064  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.272   5.127   3.588  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.402   5.305   4.800  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.736   6.008   2.743  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.901   2.986   4.487  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.165   1.643   3.448  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.261   3.756   4.762  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.580   4.612   3.378  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.479   3.941   1.990  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.147   3.009   3.326  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.631   5.866   1.779  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.186   6.813   3.074  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.257   3.226   1.269  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.946   3.347  -0.158  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.745   2.469  -0.506  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.638   2.967  -0.710  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.640   4.823  -0.507  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.944   5.587  -0.802  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.725   5.810   0.487  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -13.950   5.694   0.500  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.086   6.123   1.578  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.683   3.679   1.920  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.793   3.011  -0.740  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.136   5.290   0.326  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.002   4.866  -1.380  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -11.711   6.542  -1.247  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.548   5.015  -1.486  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -11.110   6.215   1.567  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -12.582   6.265   2.412  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.974   1.159  -0.578  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.906   0.210  -0.908  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.034  -0.239  -2.364  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.110  -0.638  -2.810  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.989  -1.007   0.034  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.283  -1.825  -0.242  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.969  -3.038  -1.134  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.890  -2.321   1.084  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.878   0.822  -0.409  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.945   0.687  -0.774  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.118  -1.630  -0.119  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.992  -0.656   1.056  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.009  -1.199  -0.744  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -9.269  -2.755  -1.903  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -10.880  -3.395  -1.591  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.538  -3.824  -0.532  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -10.101  -2.661   1.737  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.574  -3.135   0.889  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.425  -1.512   1.559  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.932  -0.165  -3.106  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.944  -0.568  -4.512  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.529  -0.889  -4.986  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.306  -1.162  -6.166  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.540   0.558  -5.377  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.906   0.568  -6.650  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.322   1.911  -4.694  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.102   0.163  -2.705  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.554  -1.455  -4.619  1.00  0.00           H  
ATOM    689  HB  THR A 473      -9.602   0.395  -5.505  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.045   0.981  -6.548  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.452   2.704  -5.418  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -7.320   1.955  -4.291  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -9.038   2.031  -3.896  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.577  -0.859  -4.054  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.180  -1.147  -4.379  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.484  -1.803  -3.189  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.767  -1.141  -2.439  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.461   0.154  -4.740  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.697   1.359  -3.408  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.818  -0.637  -3.131  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.136  -1.817  -5.226  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.408  -0.036  -4.872  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.874   0.549  -5.658  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.431   1.927  -3.651  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.704  -3.110  -3.022  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.098  -3.860  -1.916  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.132  -4.919  -2.446  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.415  -5.560  -1.678  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.198  -4.527  -1.083  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.600  -5.114   0.199  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.252  -3.480  -0.714  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.288  -3.579  -3.652  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.552  -3.176  -1.278  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.660  -5.316  -1.661  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.058  -6.018  -0.036  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.396  -5.344   0.893  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -2.929  -4.398   0.648  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -4.781  -2.672  -0.172  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.009  -3.937  -0.093  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.709  -3.094  -1.612  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.115  -5.091  -3.767  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.229  -6.066  -4.406  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.132  -5.446  -4.754  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.158  -6.121  -4.670  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.881  -6.617  -5.686  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.397  -6.726  -5.497  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -4.028  -7.298  -6.769  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.701  -7.651  -4.316  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.709  -4.546  -4.327  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.064  -6.888  -3.724  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -1.671  -5.960  -6.516  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.480  -7.598  -5.901  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.809  -5.746  -5.305  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -5.100  -7.175  -6.722  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.789  -8.348  -6.849  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.642  -6.772  -7.628  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.094  -8.542  -4.390  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.746  -7.923  -4.332  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.477  -7.138  -3.392  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.170  -4.195  -5.159  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.440  -3.524  -5.536  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.175  -2.958  -4.323  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.398  -3.056  -4.228  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.980  -2.415  -6.496  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.432  -2.081  -6.088  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.980  -3.280  -5.290  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.081  -4.212  -6.063  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.620  -1.545  -6.404  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.995  -2.778  -7.516  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.437  -1.189  -5.468  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.046  -1.916  -6.963  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.316  -2.955  -4.313  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.784  -3.763  -5.822  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.424  -2.368  -3.402  1.00  0.00           N  
ATOM    755  CA  ILE A 478       2.023  -1.794  -2.206  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.548  -2.894  -1.289  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.635  -2.775  -0.724  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.983  -0.949  -1.463  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.661  -0.143  -0.351  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.073  -1.867  -0.849  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.704   0.944   0.144  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.454  -2.317  -3.529  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.847  -1.164  -2.501  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.501  -0.279  -2.160  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.913  -0.800   0.467  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.559   0.319  -0.732  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.925  -1.280  -0.540  1.00  0.00           H  
ATOM    768 HG22 ILE A 478       0.346  -2.376   0.006  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.380  -2.594  -1.584  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       1.214   1.579   0.854  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.149   0.484   0.620  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.371   1.539  -0.694  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.769  -3.964  -1.150  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.167  -5.079  -0.302  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.441  -5.708  -0.843  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.349  -6.051  -0.085  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.049  -6.130  -0.250  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.449  -7.297   0.672  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.696  -6.787   2.104  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.318  -8.336   0.684  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.914  -4.004  -1.628  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.351  -4.707   0.694  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.147  -5.672   0.125  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.871  -6.510  -1.245  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.351  -7.756   0.299  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.714  -6.435   2.188  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.539  -7.588   2.811  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.015  -5.977   2.325  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.044  -8.490  -0.323  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.489  -7.983   1.308  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.695  -9.268   1.076  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.501  -5.858  -2.161  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.669  -6.450  -2.797  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.912  -5.614  -2.509  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.991  -6.158  -2.276  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.454  -6.546  -4.308  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.661  -7.210  -4.962  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.630  -7.452  -4.261  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.600  -7.466  -6.154  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.743  -5.570  -2.716  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.816  -7.445  -2.402  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.569  -7.132  -4.509  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.329  -5.553  -4.716  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.757  -4.294  -2.534  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.883  -3.403  -2.278  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.406  -3.597  -0.857  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.615  -3.639  -0.628  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.438  -1.952  -2.467  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.173  -1.677  -3.943  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.684  -2.385  -4.810  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.390  -0.689  -4.282  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.874  -3.911  -2.730  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.675  -3.622  -2.980  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.534  -1.778  -1.902  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.213  -1.289  -2.115  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.979  -0.130  -3.590  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.210  -0.509  -5.229  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.482  -3.717   0.093  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.845  -3.909   1.494  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.435  -5.302   1.713  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.267  -5.500   2.599  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.605  -3.718   2.386  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.327  -2.214   2.604  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.844  -2.004   2.923  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       6.164  -1.687   3.782  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.535  -3.676  -0.154  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.589  -3.176   1.759  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.753  -4.177   1.902  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.768  -4.196   3.343  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.578  -1.665   1.708  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.264  -2.111   2.019  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.697  -1.014   3.330  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.524  -2.741   3.645  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.739  -2.041   4.712  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       6.155  -0.608   3.772  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       7.179  -2.039   3.697  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.980  -6.263   0.920  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.443  -7.642   1.049  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.968  -7.693   0.916  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.637  -8.485   1.578  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.778  -8.509  -0.039  1.00  0.00           C  
ATOM    842  CG  LEU A 483       6.599  -9.957   0.445  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.008 -10.802  -0.689  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       7.948 -10.548   0.880  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.303  -6.046   0.245  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.163  -8.017   2.023  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.807  -8.095  -0.275  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.388  -8.505  -0.932  1.00  0.00           H  
ATOM    849  HG  LEU A 483       5.918  -9.967   1.285  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       5.621 -11.726  -0.285  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.777 -11.021  -1.414  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.207 -10.256  -1.167  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       8.165 -10.237   1.889  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       8.729 -10.201   0.218  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.900 -11.628   0.845  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.517  -6.834   0.065  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.962  -6.792  -0.130  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.676  -6.571   1.203  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.688  -7.209   1.488  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.327  -5.664  -1.097  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.828  -5.705  -1.388  1.00  0.00           C  
ATOM    862  CD  LYS A 484      13.176  -4.639  -2.428  1.00  0.00           C  
ATOM    863  CE  LYS A 484      14.673  -4.692  -2.734  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      15.440  -4.279  -1.525  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.943  -6.216  -0.435  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.287  -7.733  -0.552  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.776  -5.786  -2.018  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      11.075  -4.714  -0.650  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.377  -5.513  -0.478  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      13.094  -6.678  -1.770  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.615  -4.821  -3.333  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.924  -3.662  -2.039  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.949  -5.699  -3.011  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.899  -4.020  -3.549  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      15.627  -5.113  -0.932  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      14.887  -3.588  -0.982  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      16.343  -3.851  -1.817  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.141  -5.664   2.020  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.742  -5.371   3.325  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.673  -4.951   4.329  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.218  -3.808   4.323  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.779  -4.256   3.183  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.333  -5.185   1.743  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.234  -6.260   3.696  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.139  -3.974   4.161  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.325  -3.401   2.706  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.605  -4.608   2.582  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.282  -5.883   5.194  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.267  -5.602   6.204  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.347  -6.612   7.347  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.231  -7.468   7.371  1.00  0.00           O  
ATOM    892  CB  ASN A 486       7.877  -5.642   5.572  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.723  -6.899   4.729  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.698  -7.082   4.077  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.688  -7.778   4.700  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.683  -6.777   5.151  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.441  -4.614   6.601  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.128  -5.640   6.350  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.745  -4.774   4.942  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.506  -7.625   5.218  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.594  -8.590   4.160  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.420  -6.501   8.296  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.396  -7.408   9.439  1.00  0.00           C  
ATOM    904  C   VAL A 487       7.790  -8.753   9.044  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.114  -9.787   9.627  1.00  0.00           O  
ATOM    906  CB  VAL A 487       7.583  -6.781  10.578  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       7.429  -7.783  11.727  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.303  -5.529  11.086  1.00  0.00           C  
ATOM    909  H   VAL A 487       7.741  -5.798   8.225  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.407  -7.569   9.781  1.00  0.00           H  
ATOM    911  HB  VAL A 487       6.604  -6.509  10.209  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.398  -8.181  11.991  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       6.780  -8.589  11.421  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       7.002  -7.283  12.583  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       8.656  -4.949  10.246  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       9.145  -5.821  11.698  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.621  -4.935  11.674  1.00  0.00           H  
ATOM    918  N   ILE A 488       6.919  -8.731   8.040  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.280  -9.955   7.567  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.229 -10.727   6.653  1.00  0.00           C  
ATOM    921  O   ILE A 488       7.912 -10.146   5.810  1.00  0.00           O  
ATOM    922  CB  ILE A 488       4.977  -9.619   6.824  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.272  -8.678   5.654  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.003  -8.931   7.785  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       3.991  -8.439   4.853  1.00  0.00           C  
ATOM    926  H   ILE A 488       6.704  -7.878   7.608  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.041 -10.580   8.416  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.531 -10.529   6.452  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.636  -7.738   6.040  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.014  -9.118   5.010  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.003  -9.447   8.731  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       3.009  -8.955   7.362  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.306  -7.905   7.934  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.212  -7.819   3.998  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.264  -7.943   5.479  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.591  -9.385   4.520  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.277 -12.044   6.839  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.146 -12.902   6.034  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.332 -13.624   4.970  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.137 -13.376   4.814  1.00  0.00           O  
ATOM    941  CB  ASN A 489       8.843 -13.931   6.929  1.00  0.00           C  
ATOM    942  CG  ASN A 489       7.828 -14.615   7.839  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.195 -15.481   8.635  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       6.568 -14.282   7.771  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.718 -12.447   7.533  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.901 -12.298   5.550  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.326 -14.672   6.310  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.587 -13.432   7.534  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       6.278 -13.594   7.137  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       5.914 -14.719   8.354  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.988 -14.517   4.241  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.314 -15.270   3.192  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.208 -16.134   3.791  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.415 -16.729   3.067  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.323 -16.156   2.453  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.932 -17.172   3.426  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.983 -18.012   2.698  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.574 -19.039   3.666  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.611 -19.848   2.965  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.939 -14.674   4.410  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.876 -14.577   2.489  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       7.823 -16.679   1.652  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       9.109 -15.539   2.044  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       9.397 -16.649   4.248  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       8.158 -17.823   3.804  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       9.521 -18.524   1.864  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.770 -17.370   2.333  1.00  0.00           H  
ATOM    968  HE2 LYS A 490      11.022 -18.526   4.504  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       9.788 -19.691   4.020  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.189 -20.735   2.625  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      12.384 -20.064   3.624  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      11.983 -19.307   2.157  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.166 -16.200   5.118  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.151 -16.996   5.808  1.00  0.00           C  
ATOM    975  C   GLN A 491       3.878 -16.186   6.027  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.806 -16.566   5.562  1.00  0.00           O  
ATOM    977  CB  GLN A 491       5.697 -17.476   7.158  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.697 -18.609   6.928  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.953 -19.880   6.535  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.232 -20.456   7.350  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.066 -20.342   5.322  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.826 -15.703   5.645  1.00  0.00           H  
ATOM    983  HA  GLN A 491       4.909 -17.859   5.203  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.188 -16.657   7.660  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       4.884 -17.839   7.770  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.378 -18.330   6.135  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.256 -18.787   7.834  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       6.624 -19.872   4.671  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.595 -21.161   5.062  1.00  0.00           H  
ATOM    990  N   GLU A 492       3.999 -15.073   6.741  1.00  0.00           N  
ATOM    991  CA  GLU A 492       2.842 -14.232   7.016  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.287 -13.641   5.724  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.074 -13.505   5.563  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.237 -13.111   7.981  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.569 -13.718   9.348  1.00  0.00           C  
ATOM    996  CD  GLU A 492       4.059 -12.632  10.298  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       4.105 -11.488   9.883  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       4.385 -12.961  11.427  1.00  0.00           O  
ATOM    999  H   GLU A 492       4.879 -14.816   7.092  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.076 -14.833   7.479  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.101 -12.590   7.596  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.415 -12.421   8.088  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       2.685 -14.181   9.759  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.341 -14.463   9.229  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.180 -13.298   4.802  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.765 -12.731   3.524  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.000 -13.767   2.694  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.993 -13.449   2.061  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.990 -12.251   2.741  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.541 -11.579   1.474  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.336 -12.285   0.298  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.250 -10.269   1.183  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.940 -11.405  -0.639  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.871 -10.162  -0.153  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.134 -13.433   4.983  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.119 -11.884   3.708  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.547 -11.549   3.344  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.617 -13.096   2.499  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.308  -9.447   1.880  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.709 -11.669  -1.659  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.613  -9.349  -0.635  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.495 -15.004   2.699  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.864 -16.085   1.937  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.463 -16.401   2.454  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.440 -16.707   1.676  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.721 -17.347   2.012  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       2.050 -18.480   1.242  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       1.808 -18.304   0.059  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.791 -19.508   1.846  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.304 -15.193   3.216  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.793 -15.782   0.905  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.687 -17.147   1.580  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.842 -17.638   3.044  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.289 -16.343   3.768  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.010 -16.645   4.366  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.076 -15.662   3.879  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.192 -16.064   3.550  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.901 -16.591   5.896  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495      -0.044 -17.766   6.392  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.297 -16.675   6.525  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.321 -17.566   7.867  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.045 -16.107   4.344  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.300 -17.643   4.076  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.438 -15.658   6.179  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.603 -18.686   6.283  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.858 -17.828   5.805  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.869 -17.449   6.033  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.800 -15.727   6.407  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.206 -16.905   7.575  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.583 -16.535   8.040  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       1.161 -18.197   8.120  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495      -0.525 -17.828   8.485  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.733 -14.379   3.834  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.680 -13.367   3.381  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.813 -13.408   1.860  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.761 -12.870   1.293  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.230 -11.981   3.846  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.812 -11.704   3.359  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -2.260 -11.922   5.373  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.424 -10.268   3.729  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.831 -14.108   4.106  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.646 -13.580   3.815  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.896 -11.236   3.447  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.134 -12.398   3.829  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.767 -11.824   2.287  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.465 -12.531   5.772  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -3.210 -12.290   5.730  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -2.127 -10.901   5.692  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.330 -10.186   4.803  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -1.188  -9.585   3.382  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.518 -10.020   3.265  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -1.860 -14.061   1.204  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -1.888 -14.186  -0.250  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -2.675 -15.428  -0.655  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.379 -15.429  -1.665  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -0.463 -14.285  -0.798  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -0.501 -14.304  -2.327  1.00  0.00           C  
ATOM   1078  CD  LYS A 497       0.927 -14.322  -2.875  1.00  0.00           C  
ATOM   1079  CE  LYS A 497       0.886 -14.310  -4.404  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       0.209 -15.545  -4.890  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.131 -14.479   1.708  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -2.366 -13.316  -0.678  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497       0.109 -13.433  -0.461  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.005 -15.192  -0.441  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -1.028 -15.186  -2.665  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -1.011 -13.422  -2.685  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497       1.456 -13.450  -2.522  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497       1.433 -15.213  -2.536  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497       0.340 -13.443  -4.744  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497       1.893 -14.276  -4.792  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       0.605 -15.822  -5.809  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -0.811 -15.364  -4.994  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       0.355 -16.313  -4.202  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -2.546 -16.488   0.140  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.241 -17.739  -0.144  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -4.709 -17.473  -0.494  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -5.065 -17.400  -1.669  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.142 -18.669   1.071  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.643 -20.066   0.705  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.572 -20.978   1.925  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.975 -20.583   3.020  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -3.076 -22.179   1.804  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -1.967 -16.430   0.929  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -2.762 -18.218  -0.985  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.111 -18.732   1.388  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.739 -18.274   1.878  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.663 -20.003   0.366  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.027 -20.473  -0.081  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -2.755 -22.489   0.932  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.028 -22.770   2.584  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.554 -17.329   0.528  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.982 -17.071   0.316  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.529 -16.143   1.397  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.225 -16.585   2.313  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -7.768 -18.388   0.327  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -7.490 -19.169  -0.963  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -8.395 -20.405  -1.039  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -8.097 -21.359   0.124  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -6.625 -21.449   0.343  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.215 -17.399   1.445  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.118 -16.596  -0.646  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.457 -18.976   1.178  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -8.826 -18.179   0.400  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -7.689 -18.531  -1.813  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -6.460 -19.475  -0.984  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -9.429 -20.098  -0.994  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -8.215 -20.919  -1.972  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -8.573 -20.996   1.023  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -8.483 -22.340  -0.110  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -6.142 -21.481  -0.576  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -6.405 -22.311   0.879  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -6.304 -20.615   0.876  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.215 -14.855   1.280  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.682 -13.855   2.245  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.338 -12.688   1.513  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.758 -12.113   0.592  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.502 -13.362   3.089  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.947 -14.462   3.796  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.976 -12.302   4.081  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.661 -14.567   0.525  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.417 -14.301   2.901  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.754 -12.934   2.446  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.516 -14.123   4.585  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.801 -12.690   4.657  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.293 -11.426   3.542  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.163 -12.039   4.748  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.562 -12.359   1.923  1.00  0.00           N  
ATOM   1148  CA  GLN A 501     -10.314 -11.273   1.302  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.557  -9.949   1.454  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.926  -9.702   2.482  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.698 -11.178   1.964  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.222 -12.593   2.308  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -11.750 -12.997   3.705  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -11.785 -12.181   4.625  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -11.305 -14.206   3.918  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.972 -12.865   2.654  1.00  0.00           H  
ATOM   1157  HA  GLN A 501     -10.442 -11.492   0.252  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.611 -10.596   2.874  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -12.392 -10.691   1.296  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -13.303 -12.592   2.284  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.850 -13.308   1.586  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.274 -14.855   3.184  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -10.998 -14.462   4.812  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.619  -9.102   0.427  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.926  -7.808   0.464  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.136  -7.114   1.824  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.172  -6.675   2.445  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.383  -6.895  -0.718  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502     -10.180  -7.714  -1.759  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.176  -6.244  -1.407  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -9.310  -8.806  -2.403  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.134  -9.350  -0.367  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.869  -8.008   0.358  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.013  -6.104  -0.339  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502     -11.025  -8.173  -1.273  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502     -10.544  -7.049  -2.527  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.671  -5.600  -0.703  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.513  -5.661  -2.251  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.495  -7.010  -1.747  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -8.864  -8.426  -3.310  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -9.930  -9.659  -2.638  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -8.527  -9.113  -1.723  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.354  -7.018   2.309  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.666  -6.372   3.638  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.677  -6.729   4.749  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.090  -5.826   5.345  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.103  -6.866   3.885  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.656  -6.760   2.517  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.611  -7.472   1.681  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.691  -5.300   3.517  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.110  -7.893   4.227  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.643  -6.218   4.556  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -13.624  -7.237   2.428  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.712  -5.726   2.215  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.735  -8.537   1.766  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.669  -7.152   0.663  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.448  -8.012   4.996  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.475  -8.415   6.011  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.070  -7.982   5.591  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.298  -7.481   6.405  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.533  -9.933   6.192  1.00  0.00           C  
ATOM   1202  CG  LEU A 504      -9.871 -10.326   6.844  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.021 -11.854   6.810  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504      -9.934  -9.825   8.303  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.907  -8.701   4.470  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.719  -7.937   6.946  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.464 -10.395   5.223  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -7.715 -10.269   6.811  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.676  -9.880   6.276  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.036 -12.125   7.058  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504      -9.345 -12.298   7.527  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504      -9.783 -12.217   5.823  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.365  -8.836   8.323  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504      -8.941  -9.792   8.728  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.552 -10.491   8.894  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.743  -8.171   4.312  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.424  -7.784   3.814  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -5.174  -6.307   4.079  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -4.085  -5.917   4.498  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.298  -8.057   2.313  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -5.424  -9.558   2.048  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -4.914  -9.884   0.649  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -5.529  -9.504  -0.347  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.813 -10.573   0.520  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.395  -8.575   3.703  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.671  -8.359   4.335  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -6.076  -7.529   1.785  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -4.334  -7.713   1.969  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -4.841 -10.101   2.777  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -6.457  -9.847   2.124  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.327 -10.873   1.316  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.470 -10.786  -0.371  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -6.191  -5.490   3.841  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -6.064  -4.062   4.066  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.771  -3.801   5.535  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.943  -2.957   5.872  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -7.358  -3.350   3.665  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -7.036  -5.854   3.515  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -5.250  -3.677   3.470  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -7.476  -3.394   2.593  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.314  -2.318   3.980  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -8.198  -3.836   4.140  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.457  -4.532   6.407  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.257  -4.370   7.838  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.862  -4.835   8.235  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.180  -4.181   9.024  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.315  -5.164   8.609  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.156  -4.924  10.115  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.230  -5.709  10.868  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.554  -5.187  10.543  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -10.648  -5.698  11.099  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -10.549  -6.677  11.955  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -11.821  -5.220  10.788  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.106  -5.189   6.082  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.355  -3.325   8.084  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.300  -4.847   8.298  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.193  -6.217   8.401  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.178  -5.257  10.432  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.266  -3.872  10.327  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.177  -6.748  10.586  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.060  -5.617  11.931  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.637  -4.452   9.902  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -9.648  -7.044  12.194  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.372  -7.061  12.375  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -11.899  -4.470  10.132  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -12.644  -5.603  11.207  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.438  -5.969   7.683  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.117  -6.497   7.998  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.050  -5.516   7.525  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.079  -5.251   8.235  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -2.907  -7.859   7.325  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -1.599  -8.483   7.830  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -1.757  -8.919   9.282  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -2.873  -8.887   9.773  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -0.758  -9.279   9.882  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.021  -6.452   7.061  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.033  -6.618   9.068  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.735  -8.509   7.569  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.854  -7.731   6.252  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -1.354  -9.340   7.223  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -0.802  -7.760   7.760  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.239  -4.979   6.324  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.284  -4.021   5.771  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.209  -2.777   6.651  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.127  -2.275   6.935  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.709  -3.626   4.349  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.790  -2.524   3.793  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.671  -2.985   3.833  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -1.191  -2.222   2.346  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.034  -5.232   5.801  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.306  -4.483   5.734  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.654  -4.492   3.706  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.725  -3.261   4.370  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.898  -1.627   4.387  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.060  -2.867   4.833  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.258  -2.387   3.153  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       0.730  -4.023   3.542  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -2.213  -1.875   2.322  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -1.100  -3.118   1.750  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.543  -1.455   1.948  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.360  -2.284   7.083  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.395  -1.099   7.933  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.711  -1.382   9.268  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.954  -0.556   9.776  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.844  -0.656   8.157  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.413  -0.107   6.845  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.898   0.433   9.230  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.933  -0.002   6.951  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.200  -2.722   6.829  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.865  -0.301   7.435  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.431  -1.506   8.477  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.997   0.873   6.657  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.154  -0.767   6.031  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.749  -0.012  10.202  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -4.862   0.919   9.201  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.122   1.159   9.043  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.339   0.296   5.994  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.191   0.737   7.697  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.342  -0.959   7.235  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.987  -2.551   9.829  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.400  -2.930  11.108  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.123  -2.979  11.003  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.830  -2.660  11.958  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.926  -4.299  11.540  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.352  -4.675  12.901  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.563  -3.903  13.423  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.706  -5.730  13.401  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.601  -3.169   9.382  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.678  -2.198  11.851  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.005  -4.263  11.603  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.635  -5.042  10.812  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.622  -3.380   9.837  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.063  -3.469   9.624  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.680  -2.077   9.483  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.886  -1.907   9.639  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.360  -4.304   8.374  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.565  -3.841   7.295  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       2.044  -5.775   8.648  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.011  -3.624   9.109  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.509  -3.953  10.483  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.400  -4.208   8.113  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.574  -4.511   6.609  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       1.089  -5.853   9.145  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.813  -6.198   9.278  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.010  -6.316   7.714  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.848  -1.083   9.196  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.327   0.293   9.059  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.357   0.965  10.427  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.277   1.722  10.737  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.409   1.079   8.112  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.563   0.554   6.673  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.736   2.578   8.164  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       3.001   0.732   6.151  1.00  0.00           C  
ATOM   1354  H   ILE A 513       0.891  -1.272   9.086  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.329   0.284   8.657  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.384   0.938   8.427  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.317  -0.493   6.657  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.884   1.087   6.026  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.336   3.002   9.072  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.295   3.072   7.310  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.807   2.714   8.144  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       2.973   0.889   5.083  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.570  -0.161   6.364  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.471   1.578   6.625  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.339   0.694  11.237  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.257   1.291  12.562  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.439   0.834  13.422  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.063   1.637  14.113  1.00  0.00           O  
ATOM   1369  CB  LEU A 514      -0.078   0.892  13.228  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.549   1.978  14.226  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.553   2.265  15.255  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.916   3.279  13.467  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.627   0.091  10.933  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.295   2.364  12.460  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.830   0.758  12.466  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.051  -0.041  13.762  1.00  0.00           H  
ATOM   1377  HG  LEU A 514      -1.424   1.617  14.747  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       1.281   2.938  14.825  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.035   1.342  15.539  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       0.116   2.723  16.130  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.752   3.753  13.960  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.189   3.050  12.446  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -0.075   3.958  13.466  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.745  -0.464  13.379  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       3.851  -0.997  14.170  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.177  -0.385  13.721  1.00  0.00           C  
ATOM   1387  O   VAL A 515       5.982   0.042  14.550  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       3.908  -2.523  14.041  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       4.313  -2.910  12.618  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       4.930  -3.083  15.036  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.219  -1.071  12.811  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.685  -0.745  15.207  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       2.933  -2.936  14.256  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       3.820  -2.259  11.916  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       4.018  -3.932  12.426  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.383  -2.818  12.507  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       4.998  -4.155  14.916  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       4.618  -2.852  16.043  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       5.896  -2.638  14.848  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.400  -0.341  12.408  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.633   0.229  11.871  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.727   1.716  12.193  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.774   2.200  12.626  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.683   0.039  10.357  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       6.883  -1.440  10.026  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       6.896  -1.627   8.509  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.067  -3.109   8.180  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.015  -3.294   6.703  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.723  -0.693  11.793  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.477  -0.280  12.312  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.753   0.381   9.926  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.502   0.613   9.951  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       7.822  -1.777  10.439  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.077  -2.016  10.449  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       5.966  -1.272   8.092  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.720  -1.073   8.085  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.020  -3.453   8.552  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.273  -3.675   8.644  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       6.827  -2.381   6.243  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       6.254  -3.962   6.465  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       7.924  -3.672   6.369  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.627   2.437  11.984  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.599   3.871  12.264  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.195   4.679  11.121  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.325   4.184  10.003  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.819   1.997  11.637  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.579   4.180  12.411  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.164   4.067  13.161  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.551   5.930  11.409  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.127   6.797  10.395  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.203   6.059   9.609  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.606   6.488   8.531  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.725   8.032  11.056  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       6.620   8.838  11.729  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       5.923   9.609  11.070  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       6.420   8.699  13.013  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.421   6.279  12.318  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.347   7.106   9.720  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.452   7.729  11.795  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       8.207   8.642  10.307  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       6.974   8.078  13.530  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       5.727   9.228  13.462  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.663   4.945  10.152  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.684   4.158   9.483  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.148   3.631   8.159  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.885   3.537   7.177  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.117   2.991  10.371  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.307   4.643  11.014  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.539   4.788   9.284  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.344   2.237  10.381  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.284   3.348  11.376  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.032   2.564   9.985  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.859   3.288   8.137  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.235   2.772   6.917  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.599   3.897   6.116  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.135   3.678   5.000  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.164   1.741   7.263  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.316   3.386   8.954  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.987   2.294   6.306  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.376   2.215   7.831  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.603   0.953   7.843  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.756   1.331   6.351  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.572   5.099   6.682  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.979   6.229   5.979  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.677   6.440   4.643  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.030   6.670   3.630  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.090   7.503   6.818  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.952   5.223   7.581  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.933   6.022   5.801  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.392   7.456   7.639  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.864   8.361   6.205  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       7.090   7.594   7.201  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.002   6.348   4.642  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.758   6.536   3.407  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.313   5.521   2.357  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.052   5.878   1.207  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.260   6.379   3.689  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.605   4.911   3.928  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.530   4.381   3.312  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522       9.908   4.218   4.786  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.479   6.153   5.480  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.570   7.534   3.027  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.822   6.744   2.842  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.523   6.952   4.567  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.171   4.640   5.273  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.121   3.273   4.939  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.218   4.259   2.758  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.794   3.209   1.843  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.354   3.461   1.419  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.007   3.325   0.246  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       7.916   1.841   2.520  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.396   1.528   2.758  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.312   0.760   1.616  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.522   0.324   3.694  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.432   4.033   3.686  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.424   3.226   0.965  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.391   1.855   3.464  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523       9.873   1.303   1.815  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.874   2.384   3.209  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.655   0.908   0.601  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.235   0.828   1.644  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.622  -0.215   1.961  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       8.919  -0.489   3.318  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.182   0.598   4.681  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.556   0.014   3.741  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.522   3.834   2.386  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.121   4.111   2.111  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.017   5.261   1.111  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.256   5.189   0.146  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.397   4.482   3.413  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.901   4.349   3.219  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.340   3.087   2.994  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.081   5.483   3.262  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524      -0.040   2.957   2.807  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.301   5.351   3.076  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.862   4.089   2.849  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.859   3.926   3.299  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.665   3.227   1.689  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.716   3.817   4.203  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.638   5.499   3.683  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       1.974   2.212   2.964  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.511   6.457   3.438  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.472   1.982   2.632  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.935   6.226   3.108  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.926   3.989   2.703  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.799   6.315   1.349  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.809   7.479   0.466  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.324   7.100  -0.915  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.769   7.517  -1.928  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.707   8.568   1.058  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       5.015   9.200   2.265  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.981  10.166   2.954  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.288  10.813   4.149  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.238  11.741   4.827  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.390   6.304   2.130  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.805   7.865   0.376  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.645   8.131   1.367  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.891   9.329   0.314  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       4.139   9.739   1.935  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.718   8.431   2.955  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       6.850   9.623   3.296  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.288  10.933   2.259  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       4.433  11.365   3.806  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.972  10.051   4.842  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.775  12.170   5.655  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.524  12.490   4.166  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.078  11.210   5.137  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.395   6.314  -0.943  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.986   5.892  -2.204  1.00  0.00           C  
ATOM   1550  C   ASN A 526       5.991   5.077  -3.022  1.00  0.00           C  
ATOM   1551  O   ASN A 526       5.904   5.227  -4.240  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.231   5.048  -1.929  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.316   5.905  -1.283  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.545   7.040  -1.701  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526       9.995   5.424  -0.278  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.804   6.019  -0.100  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.274   6.767  -2.767  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       7.974   4.236  -1.267  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.600   4.648  -2.857  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.806   4.522   0.054  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.689   5.967   0.149  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.248   4.212  -2.346  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.265   3.377  -3.021  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.137   4.228  -3.592  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.696   4.012  -4.718  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.689   2.359  -2.039  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       4.990   1.217  -1.514  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.359   4.132  -1.378  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.750   2.847  -3.827  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.294   2.875  -1.176  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       2.897   1.808  -2.519  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.264   0.706  -2.279  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.670   5.195  -2.810  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.589   6.065  -3.259  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.022   6.886  -4.466  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.258   7.059  -5.415  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.165   7.006  -2.129  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.472   6.210  -1.014  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.287   7.116   0.212  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.903   5.687  -1.494  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.058   5.325  -1.919  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.747   5.455  -3.543  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.040   7.497  -1.728  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.486   7.750  -2.516  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.096   5.370  -0.742  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.029   8.099  -0.105  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       1.223   7.195   0.744  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.462   6.692   0.863  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.331   6.372  -2.212  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.572   5.592  -0.650  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.777   4.719  -1.953  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.249   7.391  -4.426  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.764   8.190  -5.525  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.833   7.367  -6.806  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.467   7.843  -7.882  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.157   8.718  -5.181  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       5.050   9.817  -4.124  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.453  10.317  -3.770  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.347  11.492  -2.796  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.760  11.017  -1.512  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.817   7.224  -3.647  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.103   9.030  -5.679  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.760   7.909  -4.795  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.621   9.118  -6.067  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.464  10.635  -4.517  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.574   9.426  -3.239  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       7.015   9.519  -3.306  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.958  10.640  -4.666  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       7.330  11.900  -2.614  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.713  12.254  -3.223  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.452  11.834  -0.947  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       6.475  10.481  -0.981  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       4.943  10.404  -1.711  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.309   6.133  -6.686  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.425   5.255  -7.846  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.068   4.680  -8.242  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.704   4.682  -9.417  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.391   4.111  -7.536  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.810   4.662  -7.387  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.763   3.542  -6.985  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.306   2.418  -6.863  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.935   3.825  -6.803  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.590   5.806  -5.803  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.814   5.827  -8.675  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.092   3.630  -6.616  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.369   3.393  -8.342  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.131   5.087  -8.327  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.820   5.428  -6.626  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.328   4.185  -7.255  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.018   3.605  -7.518  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.064   4.672  -8.044  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.676   4.436  -8.997  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.453   2.983  -6.236  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.294   1.758  -5.848  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.999   2.545  -6.463  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.902   1.298  -4.441  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.670   4.208  -6.338  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.122   2.831  -8.264  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.487   3.711  -5.439  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.112   0.961  -6.554  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.340   2.019  -5.861  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.635   3.416  -6.519  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.319   1.920  -5.644  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.069   1.989  -7.387  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531      -0.099   0.892  -4.462  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.933   2.139  -3.765  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.591   0.539  -4.101  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.090   5.847  -7.416  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.782   6.946  -7.830  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.135   8.294  -7.527  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.363   8.878  -6.468  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.125   6.843  -7.102  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.902   5.633  -7.611  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.834   5.367  -8.799  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.555   4.991  -6.805  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.702   5.977  -6.662  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.959   6.878  -8.894  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.950   6.737  -6.042  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.701   7.738  -7.283  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.670   8.786  -8.465  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.339  10.070  -8.285  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.313  11.180  -8.078  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.536  12.105  -7.297  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.196  10.385  -9.510  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.370  10.421 -10.666  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.818   8.274  -9.290  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.974  10.017  -7.419  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.670  11.345  -9.384  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.957   9.623  -9.622  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.323   9.532 -11.023  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.811  11.075  -8.774  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.869  12.070  -8.653  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.436  12.081  -7.235  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.694  13.143  -6.668  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.988  11.774  -9.657  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.419  11.548 -10.939  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.942  12.967  -9.724  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.935  10.312  -9.375  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.457  13.046  -8.868  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.534  10.898  -9.343  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.447  10.605 -11.115  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.445  13.081  -8.776  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.672  12.800 -10.503  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.381  13.864  -9.943  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.635  10.892  -6.670  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.181  10.779  -5.322  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.276  11.490  -4.325  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.755  12.184  -3.429  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.314   9.298  -4.936  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.802   9.160  -3.484  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.125   9.921  -3.293  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -4.014   7.676  -3.171  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.419  10.078  -7.173  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.155  11.238  -5.300  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -4.019   8.817  -5.596  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.350   8.820  -5.033  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.058   9.564  -2.814  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.663   9.511  -2.448  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.731   9.830  -4.182  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -4.913  10.963  -3.107  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.148   7.549  -2.106  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -3.150   7.112  -3.494  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.891   7.318  -3.688  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.969  11.316  -4.481  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.019  11.957  -3.582  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.169  13.471  -3.655  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.152  14.156  -2.631  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.410  11.559  -3.954  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.383  12.305  -3.072  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.613  11.876  -1.759  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.052  13.434  -3.568  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.514  12.572  -0.943  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.952  14.127  -2.751  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.184  13.697  -1.438  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.070  14.382  -0.634  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.636  10.753  -5.212  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.221  11.634  -2.571  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.533  10.496  -3.810  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.596  11.806  -4.988  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.097  11.008  -1.377  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.874  13.766  -4.579  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.691  12.241   0.069  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.469  14.995  -3.134  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.812  15.306  -0.626  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.308  13.987  -4.870  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.458  15.422  -5.064  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.800  15.894  -4.510  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.106  17.086  -4.533  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.365  15.768  -6.561  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.012  17.251  -6.732  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       0.208  17.562  -8.213  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.567  19.041  -8.373  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.811  19.339  -9.813  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.310  13.394  -5.650  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.336  15.926  -4.532  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.399  15.160  -7.024  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.314  15.570  -7.036  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.820  17.858  -6.351  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.891  17.470  -6.184  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       1.015  16.953  -8.592  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -0.694  17.351  -8.765  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -0.247  19.651  -8.011  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       1.459  19.258  -7.805  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       0.920  20.364  -9.942  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.004  19.005 -10.378  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.677  18.855 -10.124  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.607  14.947  -4.016  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.924  15.279  -3.454  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.981  14.945  -1.964  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.899  15.362  -1.259  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.017  14.509  -4.198  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.044  14.939  -5.661  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.093  16.133  -5.957  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.010  14.033  -6.600  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.311  14.014  -4.027  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.112  16.339  -3.575  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.819  13.450  -4.137  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.975  14.723  -3.747  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.968  13.082  -6.363  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.026  14.302  -7.542  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.001  14.179  -1.488  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.954  13.790  -0.074  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.149  14.790   0.764  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.718  15.638   1.449  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.333  12.389   0.052  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.189  11.983   1.533  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.544  12.079   2.247  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.673  10.540   1.610  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.304  13.861  -2.097  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.965  13.752   0.308  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.962  11.670  -0.453  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.357  12.394  -0.410  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.482  12.637   2.022  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.721  13.104   2.539  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.538  11.455   3.129  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.332  11.753   1.582  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -2.483   9.853   1.411  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.277  10.352   2.596  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -0.895  10.395   0.877  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.822  14.663   0.720  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.062  15.541   1.495  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.006  16.990   1.004  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.076  17.925   1.802  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.503  15.030   1.409  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.617  13.714   2.138  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.388  12.514   1.453  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.952  13.686   3.501  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.494  11.291   2.126  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.058  12.463   4.172  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.828  11.265   3.486  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.425  13.958   0.169  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.253  15.515   2.525  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.772  14.890   0.371  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.170  15.750   1.860  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.128  12.534   0.404  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       2.133  14.610   4.030  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.320  10.367   1.597  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.317  12.442   5.221  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       1.909  10.321   4.003  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.094  17.166  -0.304  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.136  18.504  -0.889  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.453  19.223  -0.578  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.485  20.172   0.205  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.047  18.400  -2.405  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.138  19.780  -3.049  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.450  17.873  -2.720  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.129  16.384  -0.893  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.678  19.087  -0.487  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.690  17.719  -2.800  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541       0.260  19.767  -4.054  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       0.386  20.522  -2.466  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.189  20.023  -3.082  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.641  17.971  -3.778  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.517  16.834  -2.436  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.181  18.444  -2.167  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.534  18.763  -1.197  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.846  19.375  -0.986  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.282  19.259   0.473  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.816  20.210   1.044  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -4.884  18.688  -1.871  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -4.666  19.060  -3.334  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -3.857  19.939  -3.590  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -5.306  18.456  -4.177  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.452  18.000  -1.807  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.793  20.418  -1.254  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.792  17.623  -1.756  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.875  18.995  -1.568  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.071  18.089   1.069  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.475  17.872   2.457  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.979  18.101   2.603  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.474  18.371   3.697  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.697  18.818   3.404  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.435  18.133   3.934  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -1.606  19.149   4.724  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -0.434  18.435   5.394  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.957  17.525   6.452  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.658  17.357   0.565  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.262  16.846   2.723  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -3.412  19.707   2.865  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.321  19.100   4.242  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.718  17.319   4.584  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.852  17.754   3.112  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.230  19.908   4.054  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.226  19.608   5.481  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543       0.108  17.861   4.656  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543       0.225  19.164   5.840  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.424  17.671   7.331  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.849  16.537   6.144  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -1.963  17.729   6.617  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.702  17.981   1.489  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.154  18.169   1.500  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.861  16.819   1.449  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.743  16.599   0.618  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.584  19.017   0.302  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.351  18.251  -0.997  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.807  18.674  -2.058  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.661  17.142  -0.974  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.252  17.755   0.646  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.443  18.681   2.409  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -9.633  19.256   0.393  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.009  19.931   0.285  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.297  16.809  -0.128  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.506  16.645  -1.803  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.468  15.914   2.344  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.074  14.586   2.388  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.331  14.609   3.247  1.00  0.00           C  
ATOM   1867  O   MET A 545     -10.359  15.230   4.309  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.076  13.576   2.964  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -6.730  13.720   2.244  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.959  13.471   0.461  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -7.344  11.700   0.519  1.00  0.00           C  
ATOM   1872  H   MET A 545      -7.762  16.145   2.982  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.342  14.281   1.387  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.945  13.760   4.020  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -8.453  12.576   2.816  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -6.336  14.709   2.422  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -6.038  12.985   2.625  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -7.053  11.238  -0.414  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -8.406  11.567   0.676  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.804  11.237   1.327  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.372  13.930   2.772  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.643  13.871   3.490  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.320  12.525   3.257  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.919  11.760   2.380  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.563  14.997   3.010  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.810  14.847   1.507  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -14.620  16.043   0.996  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -14.812  15.926  -0.519  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -15.911  14.963  -0.807  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.285  13.458   1.918  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -12.464  13.994   4.549  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -14.504  14.938   3.538  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.100  15.953   3.205  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -12.861  14.807   0.992  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -14.359  13.937   1.322  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -15.586  16.059   1.481  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -14.090  16.957   1.221  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -15.066  16.894  -0.925  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -13.896  15.577  -0.976  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -15.998  14.290  -0.020  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -15.695  14.444  -1.681  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -16.807  15.482  -0.923  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.349  12.245   4.049  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.082  10.991   3.926  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.048  11.053   2.750  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.816  12.005   2.613  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -15.865  10.723   5.212  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -16.834  11.854   5.455  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -18.126  11.800   4.916  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -16.440  12.956   6.221  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -19.023  12.852   5.146  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -17.335  14.007   6.449  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -18.627  13.955   5.912  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -19.510  14.992   6.138  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.622  12.896   4.728  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.384  10.183   3.766  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.409   9.795   5.117  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -15.178  10.653   6.042  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -18.433  10.949   4.324  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -15.444  12.997   6.635  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -20.019  12.812   4.731  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -17.030  14.857   7.041  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -20.124  14.715   6.824  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.998  10.030   1.899  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -16.866   9.964   0.726  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.315   8.528   0.477  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -16.939   7.917  -0.523  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -16.115  10.482  -0.504  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -15.369  11.768  -0.138  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -17.112  10.774  -1.629  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -14.675  12.330  -1.381  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.360   9.303   2.062  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.739  10.581   0.890  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -15.408   9.735  -0.834  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -16.071  12.495   0.243  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -14.629  11.552   0.618  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -16.578  10.891  -2.561  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -17.649  11.684  -1.406  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -17.811   9.955  -1.714  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -14.107  11.546  -1.862  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -14.010  13.129  -1.090  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -15.418  12.708  -2.067  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.110   7.981   1.357  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.607   6.589   1.202  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.327   6.435  -0.136  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.013   7.355  -0.583  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -19.568   6.385   2.393  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -19.260   7.486   3.375  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.609   8.627   2.584  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.785   5.890   1.261  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -20.599   6.448   2.064  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -19.389   5.422   2.857  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -20.172   7.832   3.845  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.571   7.133   4.131  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.339   9.388   2.342  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.788   9.052   3.140  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.156   5.280  -0.776  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -19.785   5.018  -2.071  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.662   3.774  -2.002  1.00  0.00           C  
ATOM   1960  O   THR A 550     -20.210   2.705  -1.593  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -18.708   4.819  -3.139  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -17.932   6.004  -3.252  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -19.371   4.512  -4.483  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.595   4.588  -0.371  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -20.401   5.861  -2.353  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -18.070   3.995  -2.860  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -18.059   6.359  -4.135  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -20.152   5.233  -4.672  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -19.795   3.519  -4.456  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -18.632   4.566  -5.270  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -21.918   3.925  -2.407  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.858   2.810  -2.390  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.610   1.892  -3.584  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.645   2.328  -4.734  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -24.292   3.341  -2.435  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -25.279   2.179  -2.295  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -26.709   2.708  -2.321  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -26.887   3.862  -2.674  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -27.606   1.950  -1.987  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -22.219   4.804  -2.720  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.720   2.247  -1.481  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -24.438   4.037  -1.621  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -24.462   3.844  -3.373  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -25.138   1.487  -3.112  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -25.103   1.669  -1.360  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -22.355   0.614  -3.299  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -22.096  -0.374  -4.352  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -22.779  -1.696  -4.021  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -22.513  -2.300  -2.982  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -20.588  -0.600  -4.500  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -19.935   0.627  -5.132  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -20.660   1.454  -5.657  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -18.720   0.718  -5.083  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -22.341   0.328  -2.362  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -22.487  -0.008  -5.293  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -20.154  -0.774  -3.526  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -20.415  -1.460  -5.129  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -23.662  -2.136  -4.913  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -24.384  -3.387  -4.709  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -23.478  -4.584  -4.981  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -23.465  -5.548  -4.216  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -25.593  -3.436  -5.643  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -26.319  -4.773  -5.485  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -26.551  -2.295  -5.289  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -23.833  -1.609  -5.720  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -24.729  -3.432  -3.688  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -25.264  -3.324  -6.666  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -26.417  -5.010  -4.435  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -25.753  -5.551  -5.976  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -27.299  -4.706  -5.930  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -26.709  -2.276  -4.220  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -27.495  -2.449  -5.789  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -26.125  -1.355  -5.607  1.00  0.00           H  
ATOM   2014  N   SER A 554     -22.718  -4.512  -6.071  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -21.810  -5.596  -6.429  1.00  0.00           C  
ATOM   2016  C   SER A 554     -20.602  -5.613  -5.495  1.00  0.00           C  
ATOM   2017  O   SER A 554     -20.164  -4.568  -5.013  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -21.337  -5.424  -7.876  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -22.379  -5.813  -8.761  1.00  0.00           O  
ATOM   2020  H   SER A 554     -22.769  -3.719  -6.643  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -22.332  -6.537  -6.343  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -21.086  -4.392  -8.055  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -20.460  -6.038  -8.045  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -22.597  -5.059  -9.312  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -20.069  -6.804  -5.247  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -18.911  -6.942  -4.372  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -18.505  -8.404  -4.229  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -17.635  -8.741  -3.427  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -20.459  -7.602  -5.661  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -18.084  -6.383  -4.788  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -19.153  -6.547  -3.397  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -19.141  -9.279  -5.013  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -18.836 -10.712  -4.966  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -17.913 -11.092  -6.121  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -18.220 -10.831  -7.284  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -20.135 -11.535  -5.048  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -19.815 -13.044  -5.075  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -19.015 -13.438  -3.820  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -21.125 -13.840  -5.116  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -19.827  -8.953  -5.633  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -18.342 -10.937  -4.032  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -20.749 -11.318  -4.186  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -20.671 -11.264  -5.945  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -19.233 -13.274  -5.956  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -19.134 -14.495  -3.624  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -19.375 -12.876  -2.970  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -17.969 -13.223  -3.978  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -21.760 -13.453  -5.901  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -21.632 -13.749  -4.167  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -20.907 -14.880  -5.310  1.00  0.00           H  
ATOM   2051  N   SER A 557     -16.780 -11.723  -5.796  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -15.813 -12.146  -6.819  1.00  0.00           C  
ATOM   2053  C   SER A 557     -15.703 -13.666  -6.848  1.00  0.00           C  
ATOM   2054  O   SER A 557     -15.404 -14.296  -5.834  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -14.441 -11.540  -6.527  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -14.521 -10.125  -6.635  1.00  0.00           O  
ATOM   2057  H   SER A 557     -16.590 -11.908  -4.853  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -16.140 -11.807  -7.791  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -14.131 -11.803  -5.530  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -13.721 -11.926  -7.239  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -14.171  -9.872  -7.493  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -15.948 -14.250  -8.019  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -15.871 -15.699  -8.175  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -14.426 -16.131  -8.411  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -14.074 -17.292  -8.202  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -16.749 -16.151  -9.356  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -16.617 -15.149 -10.537  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -16.738 -15.890 -11.874  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -17.729 -14.084 -10.445  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -16.179 -13.696  -8.793  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -16.235 -16.170  -7.273  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -16.440 -17.141  -9.671  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -17.781 -16.198  -9.034  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -15.652 -14.659 -10.495  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -15.961 -16.638 -11.942  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -16.633 -15.187 -12.687  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -17.705 -16.368 -11.935  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -17.451 -13.216 -11.025  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -17.868 -13.798  -9.413  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -18.653 -14.493 -10.829  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -13.598 -15.190  -8.853  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -12.195 -15.485  -9.116  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -11.473 -15.817  -7.816  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -10.515 -16.590  -7.807  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -11.521 -14.288  -9.794  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -10.085 -14.657 -10.176  1.00  0.00           C  
ATOM   2087  CD  GLU A 559      -9.409 -13.475 -10.864  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559      -9.965 -12.390 -10.814  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559      -8.347 -13.673 -11.430  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -13.936 -14.283  -9.005  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -12.138 -16.338  -9.777  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -12.075 -14.019 -10.682  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -11.505 -13.451  -9.111  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559      -9.530 -14.919  -9.288  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -10.100 -15.500 -10.851  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -11.939 -15.226  -6.722  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -11.330 -15.460  -5.419  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -11.340 -16.949  -5.085  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -10.477 -17.433  -4.353  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -12.091 -14.683  -4.342  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -11.411 -14.871  -2.982  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -12.134 -14.051  -1.920  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -12.953 -13.227  -2.292  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -11.855 -14.257  -0.750  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -12.707 -14.617  -6.791  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -10.309 -15.113  -5.442  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -12.098 -13.632  -4.596  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -13.107 -15.044  -4.287  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -11.443 -15.917  -2.707  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -10.382 -14.548  -3.047  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -12.321 -17.668  -5.624  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -12.433 -19.100  -5.375  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -11.447 -19.870  -6.251  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -11.387 -19.667  -7.464  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -13.861 -19.573  -5.669  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -13.967 -21.082  -5.422  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -15.416 -21.534  -5.561  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -16.331 -20.709  -5.541  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -15.684 -22.803  -5.703  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -12.980 -17.226  -6.199  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -12.207 -19.296  -4.337  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -14.551 -19.053  -5.020  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -14.105 -19.360  -6.699  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -13.360 -21.608  -6.143  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -13.618 -21.307  -4.425  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -14.955 -23.459  -5.717  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -16.613 -23.101  -5.794  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -10.678 -20.757  -5.626  1.00  0.00           N  
ATOM   2129  CA  LEU A 562      -9.697 -21.557  -6.357  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -10.375 -22.763  -7.006  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -10.995 -22.583  -8.040  1.00  0.00           O  
ATOM   2132  CB  LEU A 562      -8.598 -22.035  -5.398  1.00  0.00           C  
ATOM   2133  CG  LEU A 562      -7.611 -20.890  -5.105  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562      -6.773 -20.552  -6.356  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562      -8.391 -19.649  -4.649  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -10.259 -23.847  -6.458  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -10.769 -20.875  -4.658  1.00  0.00           H  
ATOM   2138  HA  LEU A 562      -9.252 -20.952  -7.129  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562      -9.052 -22.355  -4.471  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562      -8.064 -22.864  -5.837  1.00  0.00           H  
ATOM   2141  HG  LEU A 562      -6.944 -21.198  -4.312  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562      -7.269 -19.789  -6.941  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562      -6.639 -21.435  -6.962  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562      -5.805 -20.186  -6.046  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562      -8.859 -19.182  -5.504  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562      -7.713 -18.950  -4.183  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562      -9.151 -19.941  -3.939  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 431      -1.199  40.729   6.897  1.00  0.00           N  
ATOM      2  CA  GLY A 431      -0.160  39.682   6.682  1.00  0.00           C  
ATOM      3  C   GLY A 431       1.223  40.284   6.903  1.00  0.00           C  
ATOM      4  O   GLY A 431       2.239  39.659   6.601  1.00  0.00           O  
ATOM      5  H1  GLY A 431      -1.150  41.427   6.129  1.00  0.00           H  
ATOM      6  H2  GLY A 431      -1.032  41.201   7.809  1.00  0.00           H  
ATOM      7  H3  GLY A 431      -2.140  40.288   6.900  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      -0.317  38.872   7.381  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      -0.228  39.307   5.673  1.00  0.00           H  
ATOM     10  N   SER A 432       1.255  41.503   7.432  1.00  0.00           N  
ATOM     11  CA  SER A 432       2.519  42.182   7.689  1.00  0.00           C  
ATOM     12  C   SER A 432       3.369  41.376   8.667  1.00  0.00           C  
ATOM     13  O   SER A 432       4.580  41.249   8.493  1.00  0.00           O  
ATOM     14  CB  SER A 432       2.258  43.575   8.263  1.00  0.00           C  
ATOM     15  OG  SER A 432       1.517  44.339   7.320  1.00  0.00           O  
ATOM     16  H   SER A 432       0.413  41.955   7.653  1.00  0.00           H  
ATOM     17  HA  SER A 432       3.057  42.283   6.759  1.00  0.00           H  
ATOM     18  HB2 SER A 432       1.690  43.490   9.174  1.00  0.00           H  
ATOM     19  HB3 SER A 432       3.203  44.059   8.473  1.00  0.00           H  
ATOM     20  HG  SER A 432       0.683  44.585   7.725  1.00  0.00           H  
ATOM     21  N   HIS A 433       2.725  40.836   9.696  1.00  0.00           N  
ATOM     22  CA  HIS A 433       3.429  40.042  10.697  1.00  0.00           C  
ATOM     23  C   HIS A 433       3.812  38.680  10.129  1.00  0.00           C  
ATOM     24  O   HIS A 433       3.125  38.145   9.258  1.00  0.00           O  
ATOM     25  CB  HIS A 433       2.547  39.854  11.932  1.00  0.00           C  
ATOM     26  CG  HIS A 433       1.331  39.049  11.559  1.00  0.00           C  
ATOM     27  ND1 HIS A 433       0.272  39.595  10.853  1.00  0.00           N  
ATOM     28  CD2 HIS A 433       0.993  37.739  11.791  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      -0.646  38.625  10.685  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      -0.257  37.474  11.238  1.00  0.00           N  
ATOM     31  H   HIS A 433       1.758  40.970   9.783  1.00  0.00           H  
ATOM     32  HA  HIS A 433       4.328  40.567  10.988  1.00  0.00           H  
ATOM     33  HB2 HIS A 433       3.104  39.331  12.695  1.00  0.00           H  
ATOM     34  HB3 HIS A 433       2.238  40.818  12.306  1.00  0.00           H  
ATOM     35  HD2 HIS A 433       1.602  37.022  12.321  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      -1.583  38.762  10.166  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      -0.746  36.624  11.250  1.00  0.00           H  
ATOM     38  N   MET A 434       4.911  38.123  10.629  1.00  0.00           N  
ATOM     39  CA  MET A 434       5.378  36.821  10.164  1.00  0.00           C  
ATOM     40  C   MET A 434       4.603  35.703  10.857  1.00  0.00           C  
ATOM     41  O   MET A 434       4.394  35.737  12.069  1.00  0.00           O  
ATOM     42  CB  MET A 434       6.876  36.668  10.454  1.00  0.00           C  
ATOM     43  CG  MET A 434       7.408  35.386   9.802  1.00  0.00           C  
ATOM     44  SD  MET A 434       7.346  35.551   8.000  1.00  0.00           S  
ATOM     45  CE  MET A 434       9.008  36.222   7.763  1.00  0.00           C  
ATOM     46  H   MET A 434       5.418  38.597  11.321  1.00  0.00           H  
ATOM     47  HA  MET A 434       5.218  36.750   9.099  1.00  0.00           H  
ATOM     48  HB2 MET A 434       7.406  37.521  10.056  1.00  0.00           H  
ATOM     49  HB3 MET A 434       7.029  36.616  11.522  1.00  0.00           H  
ATOM     50  HG2 MET A 434       8.428  35.220  10.112  1.00  0.00           H  
ATOM     51  HG3 MET A 434       6.800  34.547  10.106  1.00  0.00           H  
ATOM     52  HE1 MET A 434       9.121  36.535   6.734  1.00  0.00           H  
ATOM     53  HE2 MET A 434       9.740  35.460   7.995  1.00  0.00           H  
ATOM     54  HE3 MET A 434       9.154  37.069   8.412  1.00  0.00           H  
ATOM     55  N   LEU A 435       4.180  34.715  10.074  1.00  0.00           N  
ATOM     56  CA  LEU A 435       3.430  33.588  10.614  1.00  0.00           C  
ATOM     57  C   LEU A 435       4.383  32.611  11.305  1.00  0.00           C  
ATOM     58  O   LEU A 435       5.376  32.181  10.718  1.00  0.00           O  
ATOM     59  CB  LEU A 435       2.664  32.866   9.477  1.00  0.00           C  
ATOM     60  CG  LEU A 435       3.395  33.070   8.129  1.00  0.00           C  
ATOM     61  CD1 LEU A 435       3.115  31.885   7.194  1.00  0.00           C  
ATOM     62  CD2 LEU A 435       2.914  34.367   7.455  1.00  0.00           C  
ATOM     63  H   LEU A 435       4.379  34.745   9.115  1.00  0.00           H  
ATOM     64  HA  LEU A 435       2.719  33.954  11.341  1.00  0.00           H  
ATOM     65  HB2 LEU A 435       2.598  31.807   9.697  1.00  0.00           H  
ATOM     66  HB3 LEU A 435       1.663  33.270   9.404  1.00  0.00           H  
ATOM     67  HG  LEU A 435       4.461  33.131   8.302  1.00  0.00           H  
ATOM     68 HD11 LEU A 435       2.051  31.797   7.033  1.00  0.00           H  
ATOM     69 HD12 LEU A 435       3.490  30.977   7.642  1.00  0.00           H  
ATOM     70 HD13 LEU A 435       3.609  32.051   6.249  1.00  0.00           H  
ATOM     71 HD21 LEU A 435       3.647  34.687   6.730  1.00  0.00           H  
ATOM     72 HD22 LEU A 435       2.784  35.139   8.199  1.00  0.00           H  
ATOM     73 HD23 LEU A 435       1.971  34.190   6.957  1.00  0.00           H  
ATOM     74  N   ASN A 436       4.071  32.264  12.554  1.00  0.00           N  
ATOM     75  CA  ASN A 436       4.901  31.336  13.322  1.00  0.00           C  
ATOM     76  C   ASN A 436       4.328  29.925  13.242  1.00  0.00           C  
ATOM     77  O   ASN A 436       3.115  29.743  13.133  1.00  0.00           O  
ATOM     78  CB  ASN A 436       4.962  31.781  14.785  1.00  0.00           C  
ATOM     79  CG  ASN A 436       5.772  33.068  14.902  1.00  0.00           C  
ATOM     80  OD1 ASN A 436       6.533  33.408  13.997  1.00  0.00           O  
ATOM     81  ND2 ASN A 436       5.653  33.808  15.971  1.00  0.00           N  
ATOM     82  H   ASN A 436       3.265  32.639  12.966  1.00  0.00           H  
ATOM     83  HA  ASN A 436       5.905  31.331  12.918  1.00  0.00           H  
ATOM     84  HB2 ASN A 436       3.960  31.952  15.150  1.00  0.00           H  
ATOM     85  HB3 ASN A 436       5.431  31.008  15.375  1.00  0.00           H  
ATOM     86 HD21 ASN A 436       5.048  33.536  16.691  1.00  0.00           H  
ATOM     87 HD22 ASN A 436       6.169  34.637  16.053  1.00  0.00           H  
ATOM     88  N   ALA A 437       5.206  28.927  13.294  1.00  0.00           N  
ATOM     89  CA  ALA A 437       4.769  27.538  13.223  1.00  0.00           C  
ATOM     90  C   ALA A 437       3.888  27.194  14.420  1.00  0.00           C  
ATOM     91  O   ALA A 437       4.144  27.637  15.539  1.00  0.00           O  
ATOM     92  CB  ALA A 437       5.985  26.610  13.199  1.00  0.00           C  
ATOM     93  H   ALA A 437       6.161  29.129  13.379  1.00  0.00           H  
ATOM     94  HA  ALA A 437       4.201  27.394  12.316  1.00  0.00           H  
ATOM     95  HB1 ALA A 437       6.572  26.809  12.315  1.00  0.00           H  
ATOM     96  HB2 ALA A 437       5.654  25.582  13.185  1.00  0.00           H  
ATOM     97  HB3 ALA A 437       6.588  26.782  14.079  1.00  0.00           H  
ATOM     98  N   GLU A 438       2.848  26.402  14.176  1.00  0.00           N  
ATOM     99  CA  GLU A 438       1.933  26.008  15.241  1.00  0.00           C  
ATOM    100  C   GLU A 438       2.687  25.277  16.352  1.00  0.00           C  
ATOM    101  O   GLU A 438       3.595  25.833  16.969  1.00  0.00           O  
ATOM    102  CB  GLU A 438       0.834  25.103  14.676  1.00  0.00           C  
ATOM    103  CG  GLU A 438      -0.059  25.909  13.732  1.00  0.00           C  
ATOM    104  CD  GLU A 438      -1.098  24.995  13.092  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      -1.089  23.814  13.400  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      -1.890  25.489  12.306  1.00  0.00           O  
ATOM    107  H   GLU A 438       2.691  26.080  13.263  1.00  0.00           H  
ATOM    108  HA  GLU A 438       1.475  26.894  15.654  1.00  0.00           H  
ATOM    109  HB2 GLU A 438       1.285  24.284  14.134  1.00  0.00           H  
ATOM    110  HB3 GLU A 438       0.239  24.712  15.486  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      -0.561  26.687  14.291  1.00  0.00           H  
ATOM    112  HG3 GLU A 438       0.547  26.357  12.958  1.00  0.00           H  
ATOM    113  N   ASP A 439       2.304  24.026  16.603  1.00  0.00           N  
ATOM    114  CA  ASP A 439       2.948  23.224  17.641  1.00  0.00           C  
ATOM    115  C   ASP A 439       4.121  22.440  17.060  1.00  0.00           C  
ATOM    116  O   ASP A 439       3.934  21.523  16.262  1.00  0.00           O  
ATOM    117  CB  ASP A 439       1.937  22.249  18.248  1.00  0.00           C  
ATOM    118  CG  ASP A 439       2.580  21.474  19.392  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       2.949  22.101  20.372  1.00  0.00           O  
ATOM    120  OD2 ASP A 439       2.690  20.265  19.275  1.00  0.00           O  
ATOM    121  H   ASP A 439       1.575  23.633  16.080  1.00  0.00           H  
ATOM    122  HA  ASP A 439       3.317  23.875  18.423  1.00  0.00           H  
ATOM    123  HB2 ASP A 439       1.086  22.800  18.619  1.00  0.00           H  
ATOM    124  HB3 ASP A 439       1.610  21.555  17.487  1.00  0.00           H  
ATOM    125  N   GLU A 440       5.328  22.812  17.467  1.00  0.00           N  
ATOM    126  CA  GLU A 440       6.527  22.142  16.983  1.00  0.00           C  
ATOM    127  C   GLU A 440       7.728  22.535  17.836  1.00  0.00           C  
ATOM    128  O   GLU A 440       8.223  21.741  18.634  1.00  0.00           O  
ATOM    129  CB  GLU A 440       6.782  22.519  15.518  1.00  0.00           C  
ATOM    130  CG  GLU A 440       7.719  21.496  14.865  1.00  0.00           C  
ATOM    131  CD  GLU A 440       9.104  21.578  15.499  1.00  0.00           C  
ATOM    132  OE1 GLU A 440       9.491  22.666  15.895  1.00  0.00           O  
ATOM    133  OE2 GLU A 440       9.758  20.551  15.581  1.00  0.00           O  
ATOM    134  H   GLU A 440       5.413  23.552  18.104  1.00  0.00           H  
ATOM    135  HA  GLU A 440       6.382  21.074  17.054  1.00  0.00           H  
ATOM    136  HB2 GLU A 440       5.841  22.531  14.986  1.00  0.00           H  
ATOM    137  HB3 GLU A 440       7.233  23.499  15.469  1.00  0.00           H  
ATOM    138  HG2 GLU A 440       7.320  20.502  15.000  1.00  0.00           H  
ATOM    139  HG3 GLU A 440       7.798  21.709  13.810  1.00  0.00           H  
ATOM    140  N   LYS A 441       8.187  23.771  17.663  1.00  0.00           N  
ATOM    141  CA  LYS A 441       9.326  24.271  18.423  1.00  0.00           C  
ATOM    142  C   LYS A 441       8.878  24.785  19.788  1.00  0.00           C  
ATOM    143  O   LYS A 441       9.695  24.968  20.690  1.00  0.00           O  
ATOM    144  CB  LYS A 441      10.018  25.395  17.642  1.00  0.00           C  
ATOM    145  CG  LYS A 441       9.067  26.586  17.488  1.00  0.00           C  
ATOM    146  CD  LYS A 441       9.729  27.658  16.620  1.00  0.00           C  
ATOM    147  CE  LYS A 441       8.774  28.840  16.455  1.00  0.00           C  
ATOM    148  NZ  LYS A 441       9.412  29.880  15.597  1.00  0.00           N  
ATOM    149  H   LYS A 441       7.747  24.360  17.015  1.00  0.00           H  
ATOM    150  HA  LYS A 441      10.032  23.466  18.567  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      10.903  25.709  18.176  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      10.298  25.032  16.665  1.00  0.00           H  
ATOM    153  HG2 LYS A 441       8.151  26.257  17.019  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       8.846  27.002  18.459  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      10.641  27.993  17.096  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       9.960  27.245  15.650  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       7.859  28.502  15.990  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       8.550  29.261  17.425  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441       8.888  29.960  14.704  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      10.395  29.609  15.397  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441       9.397  30.795  16.094  1.00  0.00           H  
ATOM    162  N   ARG A 442       7.576  25.022  19.929  1.00  0.00           N  
ATOM    163  CA  ARG A 442       7.038  25.520  21.191  1.00  0.00           C  
ATOM    164  C   ARG A 442       7.267  24.506  22.308  1.00  0.00           C  
ATOM    165  O   ARG A 442       7.665  24.871  23.415  1.00  0.00           O  
ATOM    166  CB  ARG A 442       5.538  25.797  21.045  1.00  0.00           C  
ATOM    167  CG  ARG A 442       4.996  26.404  22.343  1.00  0.00           C  
ATOM    168  CD  ARG A 442       3.510  26.729  22.175  1.00  0.00           C  
ATOM    169  NE  ARG A 442       2.975  27.288  23.416  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       3.039  28.593  23.672  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       3.592  29.403  22.811  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       2.552  29.061  24.788  1.00  0.00           N  
ATOM    173  H   ARG A 442       6.968  24.860  19.176  1.00  0.00           H  
ATOM    174  HA  ARG A 442       7.539  26.440  21.446  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       5.379  26.488  20.230  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       5.019  24.873  20.838  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       5.120  25.698  23.151  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       5.537  27.310  22.570  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       3.386  27.443  21.375  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       2.974  25.824  21.930  1.00  0.00           H  
ATOM    181  HE  ARG A 442       2.561  26.689  24.071  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       3.968  29.044  21.956  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       3.639  30.383  23.004  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       2.131  28.441  25.449  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       2.599  30.041  24.981  1.00  0.00           H  
ATOM    186  N   GLU A 443       7.014  23.235  22.013  1.00  0.00           N  
ATOM    187  CA  GLU A 443       7.196  22.181  23.004  1.00  0.00           C  
ATOM    188  C   GLU A 443       7.122  20.807  22.342  1.00  0.00           C  
ATOM    189  O   GLU A 443       6.449  20.634  21.326  1.00  0.00           O  
ATOM    190  CB  GLU A 443       6.120  22.293  24.087  1.00  0.00           C  
ATOM    191  CG  GLU A 443       6.374  21.246  25.174  1.00  0.00           C  
ATOM    192  CD  GLU A 443       5.350  21.399  26.294  1.00  0.00           C  
ATOM    193  OE1 GLU A 443       4.381  22.112  26.092  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       5.550  20.801  27.339  1.00  0.00           O  
ATOM    195  H   GLU A 443       6.697  23.003  21.115  1.00  0.00           H  
ATOM    196  HA  GLU A 443       8.166  22.295  23.463  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       6.151  23.280  24.523  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       5.149  22.124  23.648  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       6.291  20.256  24.748  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       7.366  21.380  25.578  1.00  0.00           H  
ATOM    201  N   GLU A 444       7.818  19.834  22.928  1.00  0.00           N  
ATOM    202  CA  GLU A 444       7.828  18.472  22.391  1.00  0.00           C  
ATOM    203  C   GLU A 444       6.757  17.622  23.069  1.00  0.00           C  
ATOM    204  O   GLU A 444       7.045  16.863  23.994  1.00  0.00           O  
ATOM    205  CB  GLU A 444       9.212  17.838  22.606  1.00  0.00           C  
ATOM    206  CG  GLU A 444       9.734  18.197  23.999  1.00  0.00           C  
ATOM    207  CD  GLU A 444      11.037  17.454  24.273  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      11.818  17.303  23.346  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      11.236  17.045  25.404  1.00  0.00           O  
ATOM    210  H   GLU A 444       8.332  20.035  23.735  1.00  0.00           H  
ATOM    211  HA  GLU A 444       7.627  18.506  21.329  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       9.135  16.763  22.517  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       9.896  18.211  21.859  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       9.915  19.261  24.052  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       9.003  17.920  24.741  1.00  0.00           H  
ATOM    216  N   GLU A 445       5.522  17.749  22.595  1.00  0.00           N  
ATOM    217  CA  GLU A 445       4.415  16.983  23.159  1.00  0.00           C  
ATOM    218  C   GLU A 445       4.621  15.490  22.919  1.00  0.00           C  
ATOM    219  O   GLU A 445       5.030  15.077  21.835  1.00  0.00           O  
ATOM    220  CB  GLU A 445       3.096  17.435  22.531  1.00  0.00           C  
ATOM    221  CG  GLU A 445       3.110  17.138  21.029  1.00  0.00           C  
ATOM    222  CD  GLU A 445       1.867  17.728  20.371  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       1.475  18.815  20.761  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       1.327  17.085  19.486  1.00  0.00           O  
ATOM    225  H   GLU A 445       5.351  18.365  21.853  1.00  0.00           H  
ATOM    226  HA  GLU A 445       4.374  17.163  24.223  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       2.277  16.905  22.995  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       2.970  18.497  22.683  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       3.992  17.574  20.586  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       3.121  16.070  20.874  1.00  0.00           H  
ATOM    231  N   LYS A 446       4.336  14.688  23.941  1.00  0.00           N  
ATOM    232  CA  LYS A 446       4.494  13.240  23.835  1.00  0.00           C  
ATOM    233  C   LYS A 446       3.615  12.528  24.858  1.00  0.00           C  
ATOM    234  O   LYS A 446       3.921  11.415  25.287  1.00  0.00           O  
ATOM    235  CB  LYS A 446       5.962  12.861  24.055  1.00  0.00           C  
ATOM    236  CG  LYS A 446       6.401  13.278  25.461  1.00  0.00           C  
ATOM    237  CD  LYS A 446       7.886  12.956  25.649  1.00  0.00           C  
ATOM    238  CE  LYS A 446       8.285  13.227  27.101  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       8.049  14.663  27.421  1.00  0.00           N  
ATOM    240  H   LYS A 446       4.015  15.076  24.781  1.00  0.00           H  
ATOM    241  HA  LYS A 446       4.199  12.929  22.845  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       6.076  11.791  23.944  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       6.576  13.365  23.324  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       6.244  14.340  25.587  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       5.825  12.738  26.197  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       8.061  11.917  25.413  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       8.475  13.580  24.993  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       7.692  12.609  27.758  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       9.331  12.994  27.236  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       8.625  14.935  28.243  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       7.044  14.808  27.641  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       8.314  15.248  26.602  1.00  0.00           H  
ATOM    253  N   GLU A 447       2.520  13.175  25.243  1.00  0.00           N  
ATOM    254  CA  GLU A 447       1.600  12.595  26.215  1.00  0.00           C  
ATOM    255  C   GLU A 447       0.912  11.363  25.636  1.00  0.00           C  
ATOM    256  O   GLU A 447       0.636  10.400  26.352  1.00  0.00           O  
ATOM    257  CB  GLU A 447       0.550  13.636  26.621  1.00  0.00           C  
ATOM    258  CG  GLU A 447      -0.284  14.031  25.399  1.00  0.00           C  
ATOM    259  CD  GLU A 447      -1.236  15.164  25.763  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      -1.693  15.190  26.894  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      -1.493  15.993  24.905  1.00  0.00           O  
ATOM    262  H   GLU A 447       2.327  14.060  24.866  1.00  0.00           H  
ATOM    263  HA  GLU A 447       2.158  12.306  27.093  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      -0.096  13.214  27.378  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       1.045  14.510  27.015  1.00  0.00           H  
ATOM    266  HG2 GLU A 447       0.374  14.355  24.606  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      -0.856  13.179  25.064  1.00  0.00           H  
ATOM    268  N   LYS A 448       0.636  11.403  24.337  1.00  0.00           N  
ATOM    269  CA  LYS A 448      -0.024  10.287  23.670  1.00  0.00           C  
ATOM    270  C   LYS A 448       0.846   9.036  23.730  1.00  0.00           C  
ATOM    271  O   LYS A 448       2.049   9.091  23.478  1.00  0.00           O  
ATOM    272  CB  LYS A 448      -0.302  10.648  22.208  1.00  0.00           C  
ATOM    273  CG  LYS A 448      -1.230   9.601  21.591  1.00  0.00           C  
ATOM    274  CD  LYS A 448      -1.612  10.028  20.172  1.00  0.00           C  
ATOM    275  CE  LYS A 448      -2.582   9.007  19.576  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      -1.879   7.708  19.382  1.00  0.00           N  
ATOM    277  H   LYS A 448       0.878  12.198  23.819  1.00  0.00           H  
ATOM    278  HA  LYS A 448      -0.962  10.089  24.163  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      -0.771  11.620  22.162  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       0.627  10.670  21.661  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      -0.724   8.646  21.556  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      -2.124   9.513  22.191  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      -2.085  10.999  20.205  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      -0.726  10.080  19.559  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      -3.416   8.867  20.247  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      -2.943   9.366  18.624  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      -1.354   7.464  20.245  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      -1.215   7.787  18.586  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      -2.576   6.963  19.178  1.00  0.00           H  
ATOM    290  N   GLN A 449       0.225   7.908  24.068  1.00  0.00           N  
ATOM    291  CA  GLN A 449       0.948   6.644  24.162  1.00  0.00           C  
ATOM    292  C   GLN A 449       1.275   6.104  22.773  1.00  0.00           C  
ATOM    293  O   GLN A 449       1.441   4.898  22.588  1.00  0.00           O  
ATOM    294  CB  GLN A 449       0.103   5.620  24.924  1.00  0.00           C  
ATOM    295  CG  GLN A 449      -0.031   6.054  26.385  1.00  0.00           C  
ATOM    296  CD  GLN A 449      -0.917   5.069  27.141  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      -1.337   4.056  26.581  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      -1.232   5.308  28.384  1.00  0.00           N  
ATOM    299  H   GLN A 449      -0.736   7.928  24.258  1.00  0.00           H  
ATOM    300  HA  GLN A 449       1.868   6.806  24.701  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      -0.877   5.558  24.475  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       0.582   4.653  24.880  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       0.947   6.079  26.843  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      -0.473   7.037  26.427  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      -0.898   6.116  28.827  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      -1.802   4.680  28.875  1.00  0.00           H  
ATOM    307  N   ALA A 450       1.367   7.005  21.801  1.00  0.00           N  
ATOM    308  CA  ALA A 450       1.674   6.611  20.432  1.00  0.00           C  
ATOM    309  C   ALA A 450       3.074   6.010  20.350  1.00  0.00           C  
ATOM    310  O   ALA A 450       3.994   6.459  21.031  1.00  0.00           O  
ATOM    311  CB  ALA A 450       1.583   7.830  19.513  1.00  0.00           C  
ATOM    312  H   ALA A 450       1.225   7.951  22.009  1.00  0.00           H  
ATOM    313  HA  ALA A 450       0.955   5.876  20.108  1.00  0.00           H  
ATOM    314  HB1 ALA A 450       0.547   8.114  19.396  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       2.000   7.589  18.547  1.00  0.00           H  
ATOM    316  HB3 ALA A 450       2.133   8.649  19.950  1.00  0.00           H  
ATOM    317  N   GLU A 451       3.222   4.986  19.514  1.00  0.00           N  
ATOM    318  CA  GLU A 451       4.509   4.322  19.352  1.00  0.00           C  
ATOM    319  C   GLU A 451       5.613   5.342  19.089  1.00  0.00           C  
ATOM    320  O   GLU A 451       6.107   5.990  20.014  1.00  0.00           O  
ATOM    321  CB  GLU A 451       4.441   3.332  18.186  1.00  0.00           C  
ATOM    322  CG  GLU A 451       3.440   2.221  18.509  1.00  0.00           C  
ATOM    323  CD  GLU A 451       3.942   1.379  19.678  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       5.136   1.403  19.929  1.00  0.00           O  
ATOM    325  OE2 GLU A 451       3.127   0.724  20.306  1.00  0.00           O  
ATOM    326  H   GLU A 451       2.449   4.668  19.001  1.00  0.00           H  
ATOM    327  HA  GLU A 451       4.742   3.782  20.257  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       4.126   3.851  17.293  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       5.417   2.899  18.025  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       2.489   2.661  18.770  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       3.315   1.588  17.642  1.00  0.00           H  
ATOM    332  N   GLU A 452       5.997   5.483  17.821  1.00  0.00           N  
ATOM    333  CA  GLU A 452       7.049   6.428  17.441  1.00  0.00           C  
ATOM    334  C   GLU A 452       6.438   7.718  16.904  1.00  0.00           C  
ATOM    335  O   GLU A 452       5.944   7.761  15.779  1.00  0.00           O  
ATOM    336  CB  GLU A 452       7.942   5.804  16.367  1.00  0.00           C  
ATOM    337  CG  GLU A 452       8.732   4.641  16.971  1.00  0.00           C  
ATOM    338  CD  GLU A 452       9.555   3.955  15.886  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       9.450   4.366  14.741  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      10.283   3.033  16.216  1.00  0.00           O  
ATOM    341  H   GLU A 452       5.568   4.938  17.128  1.00  0.00           H  
ATOM    342  HA  GLU A 452       7.657   6.660  18.305  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       7.330   5.442  15.554  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       8.629   6.548  15.995  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       9.391   5.015  17.741  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       8.044   3.926  17.402  1.00  0.00           H  
ATOM    347  N   MET A 453       6.481   8.769  17.718  1.00  0.00           N  
ATOM    348  CA  MET A 453       5.931  10.066  17.323  1.00  0.00           C  
ATOM    349  C   MET A 453       7.002  10.919  16.652  1.00  0.00           C  
ATOM    350  O   MET A 453       7.609  11.780  17.289  1.00  0.00           O  
ATOM    351  CB  MET A 453       5.394  10.792  18.557  1.00  0.00           C  
ATOM    352  CG  MET A 453       4.171  10.042  19.089  1.00  0.00           C  
ATOM    353  SD  MET A 453       3.494  10.914  20.527  1.00  0.00           S  
ATOM    354  CE  MET A 453       4.810  10.507  21.705  1.00  0.00           C  
ATOM    355  H   MET A 453       6.891   8.673  18.604  1.00  0.00           H  
ATOM    356  HA  MET A 453       5.119   9.915  16.628  1.00  0.00           H  
ATOM    357  HB2 MET A 453       6.160  10.820  19.318  1.00  0.00           H  
ATOM    358  HB3 MET A 453       5.110  11.799  18.290  1.00  0.00           H  
ATOM    359  HG2 MET A 453       3.420   9.990  18.316  1.00  0.00           H  
ATOM    360  HG3 MET A 453       4.457   9.040  19.373  1.00  0.00           H  
ATOM    361  HE1 MET A 453       5.637  11.191  21.569  1.00  0.00           H  
ATOM    362  HE2 MET A 453       5.142   9.491  21.543  1.00  0.00           H  
ATOM    363  HE3 MET A 453       4.434  10.601  22.710  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.231  10.680  15.362  1.00  0.00           N  
ATOM    365  CA  ALA A 454       8.232  11.439  14.618  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.638  12.732  14.080  1.00  0.00           C  
ATOM    367  O   ALA A 454       7.373  13.669  14.833  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.774  10.611  13.456  1.00  0.00           C  
ATOM    369  H   ALA A 454       6.716   9.984  14.904  1.00  0.00           H  
ATOM    370  HA  ALA A 454       9.047  11.678  15.275  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       7.947  10.184  12.906  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       9.406   9.825  13.841  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       9.353  11.246  12.800  1.00  0.00           H  
ATOM    374  N   SER A 455       7.436  12.775  12.767  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.873  13.959  12.122  1.00  0.00           C  
ATOM    376  C   SER A 455       5.358  13.844  12.031  1.00  0.00           C  
ATOM    377  O   SER A 455       4.785  12.807  12.366  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.463  14.126  10.722  1.00  0.00           C  
ATOM    379  OG  SER A 455       6.877  15.264  10.101  1.00  0.00           O  
ATOM    380  H   SER A 455       7.670  11.988  12.221  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.119  14.835  12.708  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.527  14.272  10.794  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.262  13.240  10.136  1.00  0.00           H  
ATOM    384  HG  SER A 455       6.339  14.957   9.367  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.716  14.912  11.574  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.268  14.911  11.442  1.00  0.00           C  
ATOM    387  C   ASP A 456       2.843  13.876  10.410  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.696  13.442  10.385  1.00  0.00           O  
ATOM    389  CB  ASP A 456       2.777  16.296  11.014  1.00  0.00           C  
ATOM    390  CG  ASP A 456       3.527  16.754   9.768  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.247  15.945   9.204  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       3.377  17.905   9.399  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.223  15.710  11.320  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.827  14.661  12.395  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       1.719  16.249  10.797  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       2.948  17.001  11.814  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.787  13.477   9.567  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.511  12.487   8.536  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.793  11.283   9.129  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.866  10.743   8.525  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.824  12.032   7.896  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.393  13.146   7.025  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.698  14.128   6.822  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.517  13.002   6.574  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.688  13.853   9.642  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.882  12.929   7.777  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.535  11.787   8.677  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.642  11.159   7.289  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.222  10.865  10.313  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.603   9.722  10.964  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.130  10.008  11.242  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.272   9.150  11.035  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.330   9.411  12.279  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.658   8.231  13.004  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.634   6.990  12.099  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.445   7.918  14.281  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.964  11.331  10.750  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.682   8.870  10.310  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.360   9.161  12.067  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.300  10.283  12.917  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.646   8.500  13.268  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.535   6.099  12.704  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.551   6.937  11.530  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.794   7.055  11.423  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       2.881   7.230  14.891  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.614   8.832  14.831  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       4.394   7.474  14.019  1.00  0.00           H  
ATOM    428  N   SER A 459       0.841  11.219  11.715  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.535  11.601  12.020  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.400  11.568  10.763  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.526  11.075  10.790  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.568  13.004  12.629  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.905  13.484  12.620  1.00  0.00           O  
ATOM    434  H   SER A 459       1.565  11.862  11.864  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.937  10.903  12.738  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.209  12.969  13.644  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.064  13.662  12.051  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.879  14.437  12.733  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.873  12.099   9.664  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.617  12.129   8.406  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.938  10.710   7.935  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.054  10.438   7.490  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.790  12.872   7.336  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.062  14.392   7.391  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.466  14.717   6.838  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.944  14.896   8.839  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.029  12.483   9.700  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.546  12.652   8.563  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.259  12.698   7.525  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.034  12.500   6.354  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.325  14.897   6.781  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.456  15.709   6.408  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -3.194  14.684   7.637  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.741  14.003   6.076  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.143  14.378   9.338  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -1.870  14.717   9.365  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.736  15.955   8.833  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.969   9.810   8.037  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.181   8.429   7.617  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.255   7.771   8.481  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.126   7.065   7.972  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.133   7.648   7.726  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.126   8.187   6.693  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.123   6.164   7.452  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.516   7.607   6.966  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.098  10.076   8.402  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.509   8.419   6.587  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.542   7.766   8.718  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.804   7.901   5.703  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.167   9.263   6.762  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.821   5.655   7.319  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.716   6.061   6.554  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.652   5.727   8.285  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       3.195   7.922   6.186  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.461   6.529   6.981  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.874   7.962   7.921  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.186   8.003   9.789  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.156   7.420  10.710  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.557   7.964  10.438  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.532   7.219  10.452  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.759   7.736  12.154  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -1.519   6.925  12.535  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -1.112   7.260  13.971  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -0.639   8.637  14.053  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -0.223   9.155  15.204  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -0.233   8.428  16.288  1.00  0.00           N  
ATOM    487  NH2 ARG A 462       0.194  10.391  15.250  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.467   8.570  10.140  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.166   6.349  10.579  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -2.543   8.791  12.244  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -3.571   7.477  12.815  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -1.737   5.870  12.457  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -0.708   7.175  11.867  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -1.966   7.139  14.621  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -0.326   6.590  14.287  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -0.627   9.190  13.244  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -0.552   7.481  16.252  1.00  0.00           H  
ATOM    498 HH12 ARG A 462       0.082   8.818  17.153  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.201  10.948  14.418  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       0.507  10.782  16.115  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.652   9.267  10.193  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.944   9.890   9.919  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.546   9.377   8.614  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.756   9.177   8.520  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.794  11.413   9.860  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.540  11.956  11.269  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.387  13.476  11.208  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.125  14.021  12.611  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.964  15.502  12.541  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.840   9.816  10.197  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.619   9.646  10.725  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.961  11.666   9.221  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.698  11.852   9.465  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.375  11.702  11.906  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.639  11.520  11.666  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.557  13.728  10.562  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.293  13.914  10.817  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.959  13.779  13.253  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.224  13.579  13.008  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -4.140  15.790  13.106  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -5.817  15.963  12.916  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -4.823  15.787  11.550  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.699   9.181   7.604  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.167   8.709   6.301  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.195   7.184   6.243  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.455   6.600   5.190  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.247   9.241   5.203  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.405  10.753   5.079  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.443  11.299   5.450  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.429  11.464   4.585  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.745   9.368   7.733  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.166   9.084   6.126  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.222   9.006   5.450  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.505   8.777   4.263  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.601  11.027   4.297  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.525  12.436   4.504  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.925   6.541   7.374  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.929   5.081   7.421  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.323   4.541   7.100  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.474   3.595   6.327  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.477   4.602   8.818  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.639   4.677   9.823  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -6.123   4.400  11.238  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -7.227   4.484  12.191  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -8.001   3.432  12.447  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -7.779   2.293  11.849  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -8.988   3.540  13.295  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.720   7.052   8.184  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.234   4.706   6.684  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -5.133   3.580   8.748  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -4.667   5.226   9.163  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -7.091   5.655   9.785  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -7.380   3.932   9.572  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.687   3.413  11.276  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.371   5.131  11.494  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -7.405   5.333  12.645  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -7.025   2.209  11.197  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -8.362   1.504  12.042  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -9.161   4.412  13.752  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -9.571   2.752  13.487  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.336   5.148   7.713  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.711   4.713   7.498  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.144   4.964   6.057  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.756   4.101   5.435  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.654   5.451   8.456  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.062   4.849   8.371  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.062   3.205   9.128  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.828   3.133   9.519  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.153   5.890   8.326  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.775   3.652   7.698  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.284   5.356   9.466  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.694   6.494   8.184  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.759   5.486   8.898  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.365   4.769   7.339  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.039   2.217  10.056  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.400   3.161   8.602  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -14.096   3.977  10.134  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.827   6.148   5.537  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.199   6.498   4.172  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.578   5.525   3.180  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.238   5.069   2.246  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.731   7.918   3.852  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.340   6.799   6.084  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.273   6.456   4.081  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -8.666   7.993   4.018  1.00  0.00           H  
ATOM    586  HB2 ALA A 467     -10.245   8.619   4.495  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.951   8.147   2.820  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.304   5.215   3.382  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.604   4.298   2.495  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.204   2.895   2.591  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.307   2.185   1.591  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.109   4.259   2.846  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.294   3.730   1.644  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.931   4.888   0.705  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.003   3.074   2.144  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.825   5.610   4.140  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.719   4.649   1.481  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.780   5.258   3.099  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.960   3.611   3.700  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.879   3.000   1.101  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.337   4.513  -0.116  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.365   5.629   1.249  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -5.834   5.337   0.319  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.419   2.739   1.299  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -4.251   2.227   2.767  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.433   3.789   2.716  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.586   2.498   3.801  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.164   1.173   4.007  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.421   0.987   3.156  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.561  -0.014   2.454  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.500   0.991   5.496  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.347  -0.250   5.693  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.781  -1.520   5.528  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.698  -0.124   6.036  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.569  -2.665   5.702  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.487  -1.267   6.207  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -11.922  -2.539   6.042  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.477   3.102   4.567  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.436   0.428   3.724  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.584   0.890   6.060  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.041   1.858   5.849  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.737  -1.618   5.268  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.135   0.855   6.164  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.133  -3.645   5.575  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.529  -1.168   6.469  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.531  -3.421   6.173  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.331   1.953   3.224  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.570   1.875   2.454  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.297   2.068   0.962  1.00  0.00           C  
ATOM    630  O   GLN A 470     -12.960   1.463   0.118  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.564   2.925   2.955  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -12.922   4.308   2.885  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -13.907   5.374   3.353  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.540   5.223   4.399  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -14.072   6.452   2.636  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.170   2.727   3.798  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.001   0.896   2.599  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -14.453   2.908   2.339  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -13.829   2.707   3.978  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -12.050   4.326   3.515  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -12.630   4.514   1.873  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -13.566   6.567   1.804  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -14.702   7.145   2.927  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.314   2.911   0.641  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.952   3.176  -0.757  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.794   2.273  -1.184  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.868   2.712  -1.864  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.548   4.649  -0.919  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.803   5.543  -0.951  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.463   6.948  -0.453  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.972   7.781  -1.215  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.700   7.257   0.795  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.818   3.361   1.355  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.804   2.973  -1.393  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.915   4.937  -0.091  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.002   4.771  -1.844  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.174   5.605  -1.964  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.571   5.120  -0.323  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.091   6.590   1.397  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.480   8.152   1.131  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.860   1.008  -0.773  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.816   0.045  -1.111  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.937  -0.399  -2.569  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.037  -0.629  -3.071  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.916  -1.170  -0.172  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.137  -2.059  -0.540  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.697  -3.243  -1.426  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.786  -2.612   0.740  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.622   0.718  -0.231  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.854   0.513  -0.969  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.004  -1.750  -0.241  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.024  -0.810   0.843  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.868  -1.469  -1.074  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.556  -3.636  -1.949  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.268  -4.020  -0.808  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -8.962  -2.913  -2.141  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.422  -3.451   0.493  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.378  -1.839   1.207  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.014  -2.935   1.422  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.799  -0.524  -3.245  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.799  -0.949  -4.644  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.432  -1.502  -5.039  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.332  -2.592  -5.602  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.163   0.233  -5.560  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.481   0.100  -6.800  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -7.751   1.550  -4.897  1.00  0.00           C  
ATOM    687  H   THR A 473      -6.948  -0.330  -2.799  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.535  -1.732  -4.770  1.00  0.00           H  
ATOM    689  HB  THR A 473      -9.230   0.245  -5.737  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.898   0.688  -7.435  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -6.731   1.474  -4.551  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.402   1.749  -4.059  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -7.830   2.353  -5.615  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.379  -0.741  -4.744  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.014  -1.157  -5.073  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.320  -1.743  -3.848  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.362  -1.167  -3.334  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.218   0.047  -5.574  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.457   1.436  -4.439  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.523   0.119  -4.297  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.039  -1.905  -5.854  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.171  -0.209  -5.616  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.562   0.324  -6.560  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.204   1.952  -4.753  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.812  -2.887  -3.378  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.230  -3.540  -2.202  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.194  -4.582  -2.619  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.468  -5.121  -1.783  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.335  -4.205  -1.376  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.749  -4.753  -0.072  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.410  -3.167  -1.050  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.580  -3.300  -3.825  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.744  -2.794  -1.590  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.773  -5.014  -1.943  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.099  -4.014   0.373  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.184  -5.650  -0.280  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.550  -4.987   0.614  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.230  -3.651  -0.539  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.770  -2.720  -1.965  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.990  -2.401  -0.415  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.129  -4.859  -3.918  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.177  -5.837  -4.443  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.219  -5.222  -4.627  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.177  -5.669  -3.997  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.699  -6.402  -5.786  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.540  -7.677  -5.552  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.519  -7.872  -6.715  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.615  -8.899  -5.469  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.729  -4.395  -4.536  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.092  -6.646  -3.735  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.315  -5.653  -6.261  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.865  -6.638  -6.436  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.096  -7.581  -4.629  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.293  -7.121  -6.660  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.967  -8.854  -6.650  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -2.989  -7.776  -7.649  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -1.130  -9.046  -6.423  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -2.193  -9.776  -5.220  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -0.868  -8.736  -4.709  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.372  -4.234  -5.478  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.705  -3.599  -5.728  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.332  -3.040  -4.448  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.544  -3.138  -4.250  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.391  -2.475  -6.741  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.074  -2.231  -6.590  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.678  -3.595  -6.294  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.374  -4.316  -6.180  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.953  -1.580  -6.509  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.606  -2.802  -7.748  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.253  -1.552  -5.765  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.493  -1.834  -7.501  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.597  -3.487  -5.739  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -0.833  -4.148  -7.206  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.508  -2.455  -3.587  1.00  0.00           N  
ATOM    755  CA  ILE A 478       2.012  -1.887  -2.342  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.474  -2.991  -1.395  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.513  -2.869  -0.746  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.925  -1.042  -1.670  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.545  -0.224  -0.528  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.165  -1.954  -1.108  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.531   0.800   0.002  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.548  -2.401  -3.790  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.855  -1.253  -2.570  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.494  -0.374  -2.403  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.827  -0.891   0.274  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.421   0.296  -0.885  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.199  -2.443  -0.216  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.425  -2.699  -1.845  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.038  -1.365  -0.865  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.132   0.318   0.706  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.045   1.208  -0.815  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       1.059   1.601   0.499  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.701  -4.071  -1.324  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.054  -5.187  -0.454  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.379  -5.790  -0.899  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.228  -6.125  -0.073  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.950  -6.254  -0.486  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.342  -7.460   0.383  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.602  -7.014   1.831  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.203  -8.488   0.361  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.886  -4.119  -1.864  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.156  -4.816   0.554  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.031  -5.825  -0.110  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.801  -6.583  -1.505  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.235  -7.917  -0.013  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.508  -7.863   2.495  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       0.885  -6.259   2.112  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       2.603  -6.614   1.909  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.582  -9.444   0.694  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.180  -8.584  -0.643  1.00  0.00           H  
ATOM    791 HD23 LEU A 479      -0.590  -8.165   1.021  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.549  -5.925  -2.211  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.777  -6.489  -2.753  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.974  -5.609  -2.399  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.065  -6.110  -2.127  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.676  -6.618  -4.276  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.949  -7.252  -4.828  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.871  -7.448  -4.056  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.982  -7.533  -6.016  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.837  -5.642  -2.823  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.929  -7.471  -2.330  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.827  -7.238  -4.529  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.546  -5.639  -4.713  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.768  -4.294  -2.409  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.849  -3.365  -2.097  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.363  -3.594  -0.677  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.571  -3.643  -0.448  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.344  -1.924  -2.223  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.192  -1.545  -3.693  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.782  -2.183  -4.566  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.425  -0.541  -4.018  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.881  -3.944  -2.639  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.659  -3.514  -2.794  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.388  -1.836  -1.731  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.049  -1.253  -1.756  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.954  -0.038  -3.321  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.318  -0.292  -4.960  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.442  -3.741   0.270  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.827  -3.972   1.658  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.483  -5.341   1.810  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.436  -5.504   2.573  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.599  -3.859   2.581  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.297  -2.375   2.885  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.815  -2.206   3.234  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       6.142  -1.902   4.079  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.493  -3.697   0.032  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.545  -3.219   1.937  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.747  -4.312   2.089  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.794  -4.385   3.506  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.528  -1.774   2.017  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.209  -2.587   2.427  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.600  -1.159   3.383  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.596  -2.751   4.139  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       7.153  -2.263   3.974  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       5.719  -2.287   4.996  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       6.148  -0.823   4.110  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.961  -6.324   1.086  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.496  -7.678   1.153  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.995  -7.671   0.856  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.722  -8.576   1.267  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.769  -8.578   0.146  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.204 -10.041   0.323  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       6.793 -10.565   1.712  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.544 -10.892  -0.768  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.199  -6.138   0.499  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.339  -8.059   2.147  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.703  -8.503   0.304  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.006  -8.255  -0.856  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.275 -10.103   0.225  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.566 -10.330   2.428  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.661 -11.637   1.676  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       5.865 -10.101   2.019  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.981 -11.880  -0.768  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.702 -10.429  -1.731  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.484 -10.967  -0.575  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.449  -6.647   0.142  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.861  -6.533  -0.204  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.725  -6.495   1.056  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.751  -7.169   1.135  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.092  -5.260  -1.021  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.546  -5.205  -1.488  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.762  -3.946  -2.328  1.00  0.00           C  
ATOM    863  CE  LYS A 484      14.209  -3.908  -2.819  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      15.124  -3.731  -1.655  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.823  -5.956  -0.159  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.148  -7.387  -0.802  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.436  -5.262  -1.880  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.880  -4.397  -0.408  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.204  -5.186  -0.631  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.763  -6.075  -2.090  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.091  -3.958  -3.176  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.566  -3.074  -1.722  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.443  -4.836  -3.322  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.337  -3.085  -3.505  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      16.094  -3.983  -1.933  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      14.817  -4.349  -0.878  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      15.098  -2.739  -1.343  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.301  -5.704   2.040  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.047  -5.587   3.292  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.115  -5.197   4.435  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.784  -4.025   4.608  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.150  -4.537   3.148  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.475  -5.189   1.921  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.502  -6.539   3.522  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.815  -4.593   3.998  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.706  -3.553   3.103  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.708  -4.722   2.243  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.695  -6.192   5.210  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.798  -5.951   6.334  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.884  -7.092   7.346  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.737  -7.971   7.230  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.361  -5.811   5.832  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.987  -7.013   4.976  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       8.702  -8.015   4.964  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       6.901  -6.974   4.255  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.992  -7.107   5.021  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.086  -5.031   6.823  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.692  -5.754   6.676  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.274  -4.912   5.241  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.336  -6.172   4.265  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.643  -7.746   3.712  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.001  -7.065   8.342  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.994  -8.099   9.373  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.354  -9.380   8.847  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.725 -10.481   9.253  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.219  -7.606  10.597  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.834  -6.297  11.097  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.757  -7.366  10.212  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.349  -6.336   8.387  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.010  -8.309   9.667  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.271  -8.349  11.379  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.663  -5.518  10.370  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       9.897  -6.430  11.240  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       8.377  -6.022  12.036  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.713  -6.831   9.275  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.272  -6.784  10.982  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.251  -8.315  10.108  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.399  -9.230   7.936  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.721 -10.383   7.353  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.593 -11.012   6.270  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.565 -10.409   5.815  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.373  -9.960   6.761  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.584  -8.853   5.726  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.469  -9.435   7.874  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.261  -8.558   5.016  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.150  -8.328   7.644  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.546 -11.115   8.128  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.903 -10.811   6.288  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.930  -7.960   6.227  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.316  -9.169   5.001  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.847  -8.487   8.226  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.453 -10.142   8.690  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.468  -9.303   7.490  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.563  -8.127   5.718  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.853  -9.476   4.619  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.434  -7.863   4.209  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.245 -12.231   5.868  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.007 -12.941   4.840  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.077 -13.802   3.995  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.869 -13.841   4.228  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.070 -13.827   5.491  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.449 -14.658   6.607  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.156 -15.377   7.312  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.161 -14.604   6.812  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.463 -12.663   6.270  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.494 -12.224   4.196  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.491 -14.484   4.745  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.851 -13.204   5.902  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       6.599 -14.030   6.250  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       6.756 -15.136   7.528  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.648 -14.488   3.011  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.861 -15.342   2.134  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.922 -16.221   2.951  1.00  0.00           C  
ATOM    954  O   LYS A 490       4.970 -16.781   2.419  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.787 -16.224   1.295  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.553 -15.357   0.293  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.594 -16.211  -0.446  1.00  0.00           C  
ATOM    958  CE  LYS A 490       8.904 -17.099  -1.491  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       9.926 -17.681  -2.407  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.616 -14.415   2.872  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.276 -14.721   1.473  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.486 -16.734   1.944  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.197 -16.951   0.761  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       7.860 -14.932  -0.418  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.056 -14.560   0.820  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.303 -15.562  -0.940  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.114 -16.834   0.263  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       8.378 -17.899  -0.994  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.204 -16.512  -2.066  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      10.237 -16.956  -3.085  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       9.510 -18.480  -2.925  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      10.742 -18.011  -1.852  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.198 -16.338   4.245  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.365 -17.155   5.124  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.112 -16.386   5.546  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.996 -16.751   5.176  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.182 -17.574   6.360  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.627 -18.874   6.965  1.00  0.00           C  
ATOM    979  CD  GLN A 491       4.278 -18.609   7.618  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       4.143 -17.668   8.399  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       3.267 -19.390   7.346  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.975 -15.869   4.617  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.058 -18.039   4.582  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.210 -17.730   6.068  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.138 -16.790   7.102  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       5.513 -19.616   6.188  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       6.317 -19.243   7.708  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       3.380 -20.139   6.725  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       2.396 -19.225   7.763  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.301 -15.318   6.316  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.173 -14.508   6.773  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.484 -13.835   5.589  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.263 -13.677   5.577  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.656 -13.448   7.768  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.156 -14.130   9.047  1.00  0.00           C  
ATOM    996  CD  GLU A 492       2.990 -14.794   9.775  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       1.862 -14.408   9.519  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       3.244 -15.680  10.575  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.212 -15.068   6.578  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.459 -15.150   7.265  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.462 -12.878   7.326  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.839 -12.785   8.012  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.888 -14.879   8.787  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.610 -13.393   9.694  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.272 -13.452   4.595  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.725 -12.809   3.405  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.735 -13.738   2.709  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.669 -13.306   2.269  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.867 -12.446   2.454  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.318 -11.769   1.228  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.872 -12.485   0.129  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.140 -10.444   0.911  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.448 -11.600  -0.789  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.587 -10.340  -0.364  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.238 -13.608   4.656  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.209 -11.904   3.695  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.549 -11.777   2.956  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.393 -13.344   2.163  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.403  -9.609   1.544  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.046 -11.873  -1.752  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.340  -9.522  -0.842  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.088 -15.017   2.611  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.217 -15.998   1.967  1.00  0.00           C  
ATOM   1024  C   ASP A 494      -0.065 -16.213   2.769  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.130 -16.432   2.197  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.945 -17.334   1.808  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.164 -18.243   0.864  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.371 -17.727   0.095  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.370 -19.444   0.925  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.950 -15.307   2.980  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.953 -15.631   0.988  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.929 -17.160   1.401  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.035 -17.812   2.771  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.042 -16.163   4.092  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.124 -16.377   4.944  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.184 -15.308   4.692  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.370 -15.617   4.584  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.706 -16.347   6.419  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.164 -17.573   6.723  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.947 -16.368   7.318  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.809 -17.450   8.116  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.917 -15.995   4.502  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.546 -17.346   4.722  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.140 -15.446   6.610  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.448 -18.462   6.691  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.942 -17.649   5.979  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.408 -15.392   7.315  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.660 -16.629   8.326  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.648 -17.099   6.945  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.641 -18.365   8.667  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.381 -16.620   8.663  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.868 -17.293   8.003  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.753 -14.058   4.598  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.685 -12.968   4.359  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.160 -12.973   2.909  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.156 -12.340   2.570  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.025 -11.630   4.703  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.724 -11.480   3.916  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.720 -11.576   6.201  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.131 -10.095   4.179  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.798 -13.863   4.690  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.540 -13.105   5.002  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.693 -10.827   4.444  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.026 -12.241   4.236  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.925 -11.592   2.861  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -2.591 -11.890   6.758  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -1.463 -10.565   6.482  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.894 -12.234   6.423  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.909  -9.348   4.115  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.631  -9.885   3.443  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.308 -10.074   5.165  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.441 -13.698   2.051  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.805 -13.781   0.632  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.431 -15.139   0.309  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.810 -15.402  -0.831  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.555 -13.544  -0.229  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.961 -13.232  -1.673  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -0.722 -12.841  -2.476  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -1.128 -12.522  -3.915  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       0.084 -12.151  -4.699  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.657 -14.188   2.375  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.530 -13.010   0.400  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.005 -12.708   0.175  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.931 -14.425  -0.213  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.412 -14.102  -2.119  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.665 -12.413  -1.682  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.267 -11.968  -2.027  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.015 -13.658  -2.473  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -1.595 -13.389  -4.359  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.825 -11.698  -3.916  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       0.606 -13.013  -4.956  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497       0.694 -11.536  -4.126  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -0.203 -11.648  -5.563  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.551 -16.002   1.324  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.143 -17.335   1.131  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.327 -17.562   2.069  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.376 -18.042   1.643  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.078 -18.410   1.382  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.506 -19.744   0.754  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.697 -20.324   1.511  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -5.829 -20.258   1.033  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -4.508 -20.886   2.673  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.240 -15.740   2.215  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.495 -17.429   0.114  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.146 -18.092   0.941  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -2.945 -18.542   2.445  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -3.779 -19.588  -0.278  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -2.683 -20.440   0.802  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -3.606 -20.934   3.055  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -5.268 -21.259   3.166  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.156 -17.229   3.348  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.225 -17.423   4.336  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.010 -16.134   4.583  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -7.918 -16.111   5.415  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.628 -17.922   5.652  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.048 -19.322   5.449  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -4.471 -19.837   6.769  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -3.882 -21.234   6.561  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -3.330 -21.737   7.851  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.296 -16.861   3.639  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -6.912 -18.175   3.972  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -4.844 -17.250   5.970  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.398 -17.959   6.410  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -5.828 -19.990   5.111  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.264 -19.282   4.707  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -3.697 -19.167   7.110  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.255 -19.888   7.509  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -4.653 -21.903   6.212  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -3.090 -21.184   5.827  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -2.662 -22.512   7.666  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -4.107 -22.088   8.446  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -2.839 -20.963   8.343  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.668 -15.063   3.865  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.366 -13.784   4.028  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.660 -13.164   2.666  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.877 -13.309   1.727  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.510 -12.826   4.856  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.098 -13.469   6.054  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.320 -11.578   5.200  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.937 -15.131   3.209  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.305 -13.943   4.543  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.649 -12.539   4.287  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.521 -12.868   6.529  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.638 -11.092   4.290  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.707 -10.900   5.777  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -8.186 -11.860   5.781  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.792 -12.473   2.570  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.192 -11.828   1.326  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.397 -10.530   1.121  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.287 -10.399   1.634  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.695 -11.543   1.371  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.474 -12.854   1.265  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.968 -12.575   1.385  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.377 -11.419   1.495  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.813 -13.570   1.368  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.372 -12.393   3.357  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.989 -12.498   0.503  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.937 -11.068   2.309  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.971 -10.897   0.554  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.272 -13.318   0.309  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.172 -13.520   2.058  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.486 -14.489   1.277  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.775 -13.398   1.443  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.952  -9.576   0.362  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.250  -8.309   0.102  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.566  -7.255   1.172  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.674  -6.521   1.599  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.622  -7.766  -1.301  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.955  -8.947  -2.226  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -7.456  -6.956  -1.889  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -9.098  -8.456  -3.669  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.832  -9.726  -0.036  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.184  -8.498   0.122  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.483  -7.119  -1.226  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.165  -9.681  -2.172  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.884  -9.396  -1.909  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.822  -6.343  -2.699  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -6.698  -7.630  -2.260  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -7.033  -6.324  -1.121  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -9.616  -9.203  -4.252  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -8.119  -8.287  -4.090  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -9.661  -7.533  -3.684  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.799  -7.147   1.604  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.198  -6.133   2.634  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.407  -6.283   3.936  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.758  -5.341   4.392  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.699  -6.411   2.850  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.135  -7.114   1.609  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.945  -7.967   1.193  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.072  -5.139   2.238  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.844  -7.051   3.713  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.249  -5.489   2.971  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.996  -7.739   1.812  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.362  -6.402   0.832  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.951  -8.898   1.729  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -10.939  -8.132   0.133  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.468  -7.476   4.518  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.757  -7.755   5.761  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.249  -7.658   5.552  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.533  -7.141   6.410  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.134  -9.159   6.267  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.471  -9.093   7.013  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.559  -8.563   6.072  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.853 -10.492   7.497  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.000  -8.186   4.102  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.043  -7.023   6.502  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -9.230  -9.823   5.424  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.370  -9.527   6.936  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.376  -8.429   7.861  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.457  -9.029   5.103  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.453  -7.493   5.971  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -12.534  -8.789   6.480  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -11.863 -10.470   7.881  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -10.178 -10.801   8.280  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.796 -11.186   6.672  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.775  -8.154   4.414  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.352  -8.105   4.117  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.859  -6.670   4.173  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.779  -6.394   4.693  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.084  -8.696   2.732  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.607  -8.528   2.375  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.273  -9.383   1.158  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -3.233  -8.883   0.034  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.031 -10.653   1.322  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.390  -8.553   3.764  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.822  -8.689   4.855  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.334  -9.748   2.738  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.690  -8.185   1.999  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.410  -7.490   2.147  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -2.995  -8.835   3.210  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.063 -11.041   2.219  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.827 -11.222   0.551  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.665  -5.755   3.643  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.301  -4.351   3.657  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.236  -3.853   5.092  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.345  -3.084   5.452  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.324  -3.528   2.873  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.519  -6.031   3.252  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.330  -4.236   3.199  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -5.984  -2.505   2.800  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.275  -3.555   3.382  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.435  -3.941   1.882  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.181  -4.302   5.914  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.214  -3.899   7.312  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.983  -4.411   8.040  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.367  -3.688   8.822  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.478  -4.437   7.988  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.541  -3.939   9.435  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.847  -4.409  10.076  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.984  -3.773   9.423  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.232  -4.112   9.731  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.455  -5.021  10.642  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.233  -3.536   9.123  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.863  -4.919   5.573  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.220  -2.826   7.360  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.350  -4.088   7.452  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.460  -5.516   7.982  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.704  -4.340   9.989  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.501  -2.860   9.450  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.930  -5.481   9.975  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -8.843  -4.149  11.125  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.827  -3.087   8.741  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.687  -5.462  11.107  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.395  -5.276  10.872  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.062  -2.840   8.427  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.172  -3.792   9.355  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.626  -5.660   7.778  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.459  -6.246   8.421  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.202  -5.483   8.009  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.326  -5.227   8.830  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.330  -7.723   8.031  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.194  -8.380   8.823  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.570  -8.481  10.299  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.716  -8.216  10.620  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -1.705  -8.830  11.085  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.159  -6.194   7.145  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.576  -6.171   9.490  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.258  -8.232   8.248  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.118  -7.800   6.973  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -2.016  -9.370   8.434  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.295  -7.790   8.725  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.124  -5.121   6.732  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -0.970  -4.382   6.222  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.871  -3.016   6.895  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.211  -2.574   7.242  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.096  -4.204   4.703  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.184  -3.570   4.137  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.381  -4.527   4.321  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.026  -3.266   2.648  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.856  -5.349   6.123  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.062  -4.940   6.442  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.256  -5.169   4.242  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.938  -3.564   4.486  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.388  -2.649   4.663  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.041  -5.553   4.316  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.863  -4.318   5.264  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       2.093  -4.383   3.520  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.882  -2.614   2.533  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.198  -4.184   2.109  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.851  -2.776   2.255  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.003  -2.355   7.081  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.010  -1.042   7.721  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.484  -1.151   9.148  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.719  -0.299   9.603  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.432  -0.463   7.715  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.817  -0.090   6.282  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.505   0.784   8.600  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.318   0.192   6.206  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.850  -2.753   6.786  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.362  -0.381   7.166  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.120  -1.207   8.088  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.269   0.793   5.985  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.568  -0.902   5.619  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -4.439   1.295   8.425  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -2.684   1.445   8.364  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.444   0.493   9.639  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.609   0.311   5.171  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.543   1.099   6.748  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.864  -0.632   6.639  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.900  -2.195   9.849  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.466  -2.398  11.222  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.058  -2.503  11.299  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.668  -2.018  12.252  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.098  -3.673  11.784  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.831  -3.771  13.283  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -1.018  -3.004  13.771  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.444  -4.611  13.919  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.513  -2.839   9.437  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.791  -1.557  11.818  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.165  -3.648  11.612  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.673  -4.532  11.288  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.671  -3.131  10.293  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.125  -3.277  10.275  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.792  -1.903  10.167  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.868  -1.680  10.723  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.556  -4.166   9.097  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.137  -3.585   7.880  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.930  -5.555   9.247  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.139  -3.496   9.555  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.438  -3.745  11.196  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.621  -4.264   9.084  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.637  -4.245   7.392  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.019  -6.093   8.315  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       0.890  -5.454   9.508  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.442  -6.099  10.027  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.137  -0.982   9.459  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.668   0.373   9.296  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.715   1.087  10.639  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.689   1.769  10.955  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.800   1.180   8.321  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.670   0.424   6.993  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.435   2.550   8.068  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       3.051   0.104   6.411  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.279  -1.214   9.046  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.671   0.313   8.906  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.817   1.318   8.749  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.137  -0.491   7.163  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.119   1.030   6.289  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       3.420   2.412   7.650  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.510   3.096   8.998  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.826   3.106   7.372  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.727   0.921   6.596  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       2.963  -0.053   5.347  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       3.441  -0.792   6.873  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.658   0.932  11.422  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.599   1.579  12.724  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.759   1.113  13.599  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.399   1.919  14.274  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.269   1.242  13.415  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.172   1.977  14.786  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514      -1.238   2.540  14.983  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514       0.480   1.003  15.932  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.905   0.381  11.117  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.663   2.648  12.591  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.546   1.540  12.769  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.220   0.173  13.569  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.879   2.798  14.815  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -1.337   2.919  15.988  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -1.966   1.758  14.818  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -1.403   3.340  14.277  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514       0.462   1.532  16.874  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514       1.458   0.571  15.780  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -0.259   0.216  15.945  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.030  -0.189  13.579  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.121  -0.739  14.376  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.461  -0.159  13.925  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.267   0.275  14.749  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.149  -2.267  14.240  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.404  -2.826  14.921  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       2.903  -2.861  14.903  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.488  -0.788  13.024  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.957  -0.484  15.413  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.162  -2.533  13.193  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.263  -2.645  14.293  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.290  -3.889  15.076  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.545  -2.336  15.872  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.798  -2.461  15.900  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.002  -3.935  14.956  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.029  -2.610  14.321  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.693  -0.156  12.614  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.941   0.370  12.066  1.00  0.00           C  
ATOM   1402  C   LYS A 516       7.051   1.872  12.308  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.097   2.367  12.731  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.004   0.091  10.567  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.128  -1.417  10.338  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.181  -1.702   8.837  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.315  -3.205   8.604  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       7.385  -3.469   7.141  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.016  -0.516  12.005  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.772  -0.123  12.547  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.102   0.456  10.097  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.862   0.589  10.144  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.031  -1.781  10.806  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.272  -1.917  10.766  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.273  -1.346   8.371  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.031  -1.196   8.404  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       8.215  -3.566   9.081  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.457  -3.713   9.020  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       8.247  -4.013   6.928  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       7.411  -2.567   6.625  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       6.549  -4.015   6.846  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.964   2.592  12.044  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.947   4.039  12.243  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.456   4.783  11.016  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.479   4.241   9.912  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.155   2.141  11.710  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.937   4.350  12.442  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.569   4.293  13.088  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.858   6.038  11.221  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.359   6.857  10.128  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.452   6.118   9.367  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.830   6.506   8.263  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.915   8.166  10.680  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.856   7.871  11.842  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518      10.051   7.659  11.638  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       8.383   7.842  13.057  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.812   6.419  12.123  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.545   7.078   9.459  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.455   8.685   9.901  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       7.100   8.783  11.026  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       7.430   8.006  13.218  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.982   7.676  13.811  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.952   5.044   9.958  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.990   4.254   9.315  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.440   3.617   8.045  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.154   3.471   7.054  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.497   3.166  10.264  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.611   4.773  10.837  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.813   4.907   9.050  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.656   2.680  10.734  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.123   3.612  11.022  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.069   2.439   9.707  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.163   3.236   8.086  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.519   2.616   6.928  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.804   3.664   6.092  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.382   3.392   4.967  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.514   1.568   7.389  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.640   3.382   8.912  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.264   2.132   6.311  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.073   1.089   6.528  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.740   2.043   7.977  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       7.018   0.832   7.989  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.673   4.864   6.641  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.008   5.936   5.919  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.728   6.190   4.604  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.102   6.508   3.604  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.997   7.221   6.750  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.029   5.029   7.540  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.989   5.641   5.713  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.251   7.140   7.527  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.763   8.063   6.114  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       6.966   7.368   7.194  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.049   6.048   4.610  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.818   6.277   3.397  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.383   5.310   2.308  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.058   5.723   1.204  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.310   6.063   3.670  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.870   7.243   4.440  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      12.041   7.590   4.287  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.100   7.881   5.269  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.507   5.793   5.438  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.658   7.295   3.057  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.439   5.162   4.252  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.842   5.964   2.734  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.170   7.599   5.390  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.450   8.637   5.767  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.371   4.024   2.625  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.967   3.028   1.646  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.505   3.219   1.278  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.133   3.162   0.106  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.188   1.618   2.204  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.691   1.364   2.359  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.593   0.582   1.244  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.910   0.091   3.178  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.634   3.741   3.526  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.567   3.153   0.756  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.706   1.533   3.170  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.136   1.245   1.381  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.149   2.200   2.865  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.845   0.846   0.227  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.519   0.563   1.354  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.994  -0.396   1.471  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.526   0.235   4.176  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      10.966  -0.129   3.227  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.392  -0.733   2.708  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.678   3.444   2.287  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.256   3.638   2.048  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.042   4.882   1.181  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.306   4.845   0.199  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.517   3.780   3.390  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.078   3.341   3.237  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.780   1.975   3.181  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.059   4.287   3.146  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.456   1.554   3.037  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.270   3.866   3.004  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.569   2.499   2.948  1.00  0.00           C  
ATOM   1517  H   PHE A 524       6.027   3.474   3.206  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.876   2.776   1.519  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       4.002   3.162   4.130  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.544   4.812   3.715  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.573   1.245   3.248  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.291   5.342   3.190  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.226   0.500   2.995  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.066   4.595   2.935  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.590   2.172   2.839  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.700   5.975   1.552  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.588   7.227   0.807  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.188   7.100  -0.589  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.598   7.547  -1.567  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.303   8.347   1.565  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.493   8.719   2.809  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.329   9.620   3.723  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.642  10.937   3.011  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.069  11.952   4.016  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.277   5.939   2.340  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.545   7.484   0.713  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.289   8.017   1.856  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.393   9.211   0.927  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.597   9.242   2.507  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.219   7.822   3.342  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.774   9.824   4.627  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.252   9.121   3.974  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.440  10.780   2.299  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.764  11.287   2.496  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       7.002  12.329   3.754  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.128  11.510   4.953  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       5.376  12.728   4.039  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.367   6.497  -0.673  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.041   6.333  -1.952  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.218   5.449  -2.890  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.118   5.726  -4.082  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.438   5.731  -1.723  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.417   6.821  -1.259  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.840   7.648  -2.066  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526       9.808   6.875  -0.007  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.797   6.162   0.135  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.154   7.305  -2.409  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.376   4.957  -0.974  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.797   5.303  -2.646  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.479   6.223   0.646  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.432   7.577   0.280  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.628   4.393  -2.345  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.817   3.483  -3.145  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.577   4.195  -3.681  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.203   4.020  -4.841  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.394   2.287  -2.293  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.856   1.317  -1.848  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.736   4.223  -1.392  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.405   3.128  -3.977  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.908   2.638  -1.393  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.710   1.670  -2.853  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.288   1.042  -2.661  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.947   5.003  -2.832  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.755   5.743  -3.233  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.091   6.741  -4.335  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.311   6.932  -5.268  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.150   6.476  -2.033  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.524   5.463  -1.060  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.161   6.180   0.244  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.742   4.826  -1.678  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.293   5.107  -1.923  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.029   5.044  -3.615  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.927   7.029  -1.524  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.392   7.164  -2.376  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.243   4.686  -0.848  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.427   7.058   0.020  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       1.065   6.473   0.757  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.411   5.515   0.873  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.225   5.528  -2.341  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.431   4.545  -0.892  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.464   3.944  -2.231  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.252   7.378  -4.228  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.664   8.349  -5.231  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.777   7.687  -6.599  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.316   8.235  -7.600  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.014   8.957  -4.844  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.829   9.941  -3.685  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.198  10.439  -3.221  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.017  11.499  -2.134  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.479  12.745  -2.746  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.839   7.193  -3.466  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.929   9.137  -5.280  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.690   8.170  -4.545  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.425   9.481  -5.691  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.234  10.780  -4.016  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.330   9.450  -2.868  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.764   9.609  -2.822  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.726  10.870  -4.058  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.327  11.135  -1.389  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       6.971  11.707  -1.671  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.907  12.886  -3.682  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       5.706  13.557  -2.139  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       4.446  12.664  -2.844  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.388   6.506  -6.640  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.541   5.791  -7.905  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.209   5.172  -8.337  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.796   5.309  -9.488  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.622   4.695  -7.764  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.998   5.241  -8.174  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.414   6.373  -7.242  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       6.827   6.484  -6.181  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.312   7.116  -7.605  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.736   6.108  -5.808  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.847   6.496  -8.665  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.662   4.365  -6.737  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.375   3.851  -8.397  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.727   4.446  -8.117  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.950   5.612  -9.186  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.548   4.483  -7.410  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.274   3.844  -7.721  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.213   4.886  -8.073  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.529   4.725  -9.041  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.812   3.010  -6.521  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.760   1.822  -6.338  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.607   2.491  -6.768  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.502   1.164  -4.981  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.926   4.398  -6.509  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.411   3.188  -8.567  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.822   3.622  -5.630  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.588   1.101  -7.125  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.782   2.166  -6.382  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.681   2.108  -7.774  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.314   3.296  -6.635  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.828   1.702  -6.065  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       0.452   0.931  -4.888  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.792   1.843  -4.193  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.080   0.256  -4.906  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.150   5.952  -7.279  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.823   7.022  -7.506  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.222   8.377  -7.153  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.425   8.890  -6.052  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.074   6.775  -6.655  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.910   5.647  -7.258  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.713   5.342  -8.422  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.736   5.103  -6.544  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.770   6.021  -6.524  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -1.107   7.035  -8.548  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.776   6.501  -5.654  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.668   7.676  -6.616  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.517   8.952  -8.096  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.137  10.250  -7.876  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.071  11.310  -7.623  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.285  12.248  -6.854  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.974  10.645  -9.094  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.136  10.694 -10.242  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.645   8.495  -8.954  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.784  10.190  -7.014  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.414  11.614  -8.934  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.759   9.914  -9.240  1.00  0.00           H  
ATOM   1670  HG  SER A 533       0.665   9.860 -10.302  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.079  11.152  -8.274  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.175  12.101  -8.116  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.693  12.090  -6.679  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.054  13.133  -6.134  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.317  11.745  -9.073  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -4.290  12.780  -9.048  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.963  10.427  -8.639  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.191  10.384  -8.873  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.818  13.091  -8.351  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -2.930  11.639 -10.075  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -4.854  12.642  -8.283  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.559  10.594  -7.753  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.192   9.703  -8.423  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.595  10.055  -9.432  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.729  10.907  -6.073  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.207  10.779  -4.702  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.327  11.585  -3.759  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.825  12.260  -2.863  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.208   9.302  -4.282  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.648   9.156  -2.816  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.026   9.802  -2.602  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.726   7.665  -2.470  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.430  10.108  -6.558  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.213  11.159  -4.651  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.884   8.749  -4.916  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.209   8.904  -4.394  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -2.923   9.633  -2.173  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.904  10.866  -2.462  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.493   9.381  -1.722  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.652   9.620  -3.463  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -3.824   7.548  -1.402  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.827   7.171  -2.806  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.581   7.226  -2.961  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.018  11.512  -3.968  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.087  12.250  -3.126  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.375  13.742  -3.222  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.415  14.445  -2.213  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.353  11.972  -3.561  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.299  12.815  -2.736  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.627  14.110  -3.154  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.840  12.303  -1.550  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.499  14.891  -2.388  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.711  13.086  -0.783  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.042  14.380  -1.203  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.902  15.152  -0.448  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.674  10.958  -4.700  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.213  11.933  -2.101  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.578  10.927  -3.409  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.470  12.219  -4.605  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.207  14.504  -4.067  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.584  11.305  -1.227  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.755  15.889  -2.711  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.129  12.691   0.131  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.797  14.849  -0.619  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.580  14.219  -4.446  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.868  15.631  -4.666  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.201  16.012  -4.025  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.586  17.180  -4.028  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.913  15.934  -6.171  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.750  17.441  -6.403  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.600  17.725  -7.903  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -1.935  17.499  -8.623  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -1.885  18.127  -9.974  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.540  13.610  -5.214  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.084  16.215  -4.212  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.117  15.403  -6.673  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.864  15.613  -6.570  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.618  17.957  -6.023  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.128  17.794  -5.886  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -0.286  18.750  -8.041  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537       0.145  17.065  -8.320  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -2.113  16.440  -8.729  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -2.737  17.943  -8.051  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -1.766  19.155  -9.875  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -2.771  17.929 -10.479  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -1.083  17.734 -10.511  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.909  15.016  -3.485  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.207  15.256  -2.841  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.168  14.830  -1.376  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.095  15.100  -0.616  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.303  14.481  -3.575  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.382  14.938  -5.026  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.530  16.130  -5.295  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.285  14.056  -5.984  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.556  14.103  -3.520  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.443  16.313  -2.880  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.080  13.424  -3.542  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.252  14.661  -3.092  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.163  13.108  -5.766  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.332  14.342  -6.920  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.090  14.154  -0.981  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.946  13.698   0.402  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.217  14.749   1.242  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.831  15.451   2.043  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.174  12.370   0.435  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.431  11.631   1.764  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.835  10.993   1.768  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.371  10.535   1.939  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.381  13.961  -1.629  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.926  13.541   0.824  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.487  11.753  -0.394  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.118  12.569   0.342  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.357  12.332   2.584  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -4.567  11.730   2.059  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.860  10.177   2.478  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.073  10.616   0.786  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.437  10.984   2.235  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.237  10.009   1.005  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.692   9.839   2.701  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.902  14.838   1.061  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.082  15.788   1.812  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.337  17.235   1.388  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.368  18.136   2.226  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.399  15.461   1.614  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.736  14.171   2.323  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.058  14.190   3.681  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.722  12.960   1.622  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.371  12.998   4.343  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.035  11.766   2.284  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.359  11.784   3.645  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.468  14.240   0.416  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.315  15.692   2.860  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.607  15.355   0.559  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.002  16.260   2.020  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.067  15.125   4.222  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.470  12.945   0.573  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.620  13.012   5.391  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.024  10.830   1.744  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.599  10.864   4.155  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.486  17.456   0.089  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.703  18.804  -0.429  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.080  19.344  -0.042  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.189  20.265   0.767  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.563  18.798  -1.952  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.883  20.189  -2.507  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.869  18.414  -2.334  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.431  16.703  -0.538  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.053  19.458  -0.022  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.251  18.080  -2.366  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.534  20.260  -3.527  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -0.392  20.939  -1.905  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.951  20.350  -2.481  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.045  17.381  -2.073  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.565  19.045  -1.801  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.003  18.545  -3.397  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.124  18.772  -0.633  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.489  19.211  -0.360  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.830  19.055   1.118  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.618  19.832   1.657  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.473  18.392  -1.191  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -6.893  18.905  -0.982  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -7.047  19.918  -0.320  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -7.808  18.278  -1.491  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.973  18.049  -1.278  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.585  20.250  -0.636  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.212  18.466  -2.236  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.421  17.362  -0.883  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.254  18.040   1.758  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.514  17.780   3.176  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.999  17.515   3.399  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.466  17.458   4.537  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.076  18.969   4.034  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.560  19.126   3.951  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.136  20.317   4.806  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -0.620  20.501   4.722  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.228  21.689   5.532  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.651  17.445   1.265  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.958  16.910   3.485  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.550  19.870   3.682  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.358  18.792   5.059  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.082  18.227   4.315  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.275  19.301   2.925  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -2.629  21.212   4.451  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.415  20.138   5.833  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -0.128  19.620   5.109  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.333  20.655   3.692  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.141  21.415   6.531  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -0.956  22.424   5.440  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543       0.684  22.057   5.190  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.735  17.346   2.302  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.175  17.077   2.379  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.548  15.894   1.489  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.215  15.864   0.306  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.966  18.313   1.944  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.802  19.420   2.979  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.327  19.169   4.087  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -9.172  20.636   2.686  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.304  17.393   1.425  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.446  16.836   3.399  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.600  18.658   0.989  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544     -10.012  18.058   1.857  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.555  20.834   1.806  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -9.069  21.353   3.348  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.246  14.916   2.068  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.664  13.729   1.315  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.105  13.885   0.832  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.977  14.327   1.581  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -9.554  12.476   2.193  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.262  12.517   3.020  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.886  13.140   2.014  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.918  13.859   3.365  1.00  0.00           C  
ATOM   1872  H   MET A 545      -9.487  14.992   3.016  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.022  13.604   0.452  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.404  12.424   2.859  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.542  11.601   1.560  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.406  13.163   3.873  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.030  11.519   3.361  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.206  14.893   3.499  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -4.866  13.801   3.123  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.107  13.315   4.276  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.347  13.522  -0.424  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.686  13.630  -0.993  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.614  12.579  -0.392  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.218  11.433  -0.179  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -12.628  13.447  -2.512  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -11.841  14.596  -3.143  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -11.810  14.409  -4.660  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -11.049  15.567  -5.304  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546      -9.614  15.499  -4.908  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.613  13.179  -0.976  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.081  14.609  -0.776  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -12.144  12.509  -2.743  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.633  13.440  -2.909  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -12.320  15.535  -2.903  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -10.833  14.596  -2.760  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -11.314  13.478  -4.894  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -12.819  14.387  -5.041  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -11.131  15.496  -6.378  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -11.471  16.507  -4.974  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546      -9.283  14.516  -4.976  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546      -9.506  15.833  -3.930  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546      -9.049  16.100  -5.545  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.853  12.980  -0.126  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.844  12.074   0.447  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.544  11.295  -0.672  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -17.087  11.881  -1.605  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -16.860  12.892   1.256  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.710  11.971   2.099  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -17.191  11.414   3.277  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -19.020  11.677   1.707  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -17.983  10.559   4.055  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -19.811  10.823   2.485  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -19.293  10.265   3.660  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -20.073   9.422   4.424  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.107  13.906  -0.322  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -15.350  11.377   1.109  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.334  13.581   1.902  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -17.493  13.448   0.581  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -16.182  11.643   3.584  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -19.421  12.106   0.801  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -17.583  10.128   4.961  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -20.821  10.595   2.179  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -20.411   9.925   5.168  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.493   9.962  -0.592  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.089   9.111  -1.630  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.792   7.881  -1.047  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -17.170   6.816  -0.949  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -15.986   8.591  -2.568  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -15.129   9.735  -3.109  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -16.625   7.837  -3.741  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -13.921   9.140  -3.832  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -16.028   9.543   0.162  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.792   9.669  -2.220  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -15.350   7.909  -2.013  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.706  10.330  -3.800  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -14.780  10.352  -2.297  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -17.132   6.958  -3.374  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -15.855   7.531  -4.433  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -17.331   8.477  -4.249  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -14.258   8.628  -4.720  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -13.416   8.442  -3.180  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -13.241   9.932  -4.110  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -19.061   7.959  -0.708  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -19.818   6.795  -0.202  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.377   5.457  -0.778  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -19.657   5.170  -1.941  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -21.200   7.129  -0.736  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -21.330   8.589  -0.492  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -19.935   9.176  -0.746  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -19.842   6.776   0.876  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -21.240   6.925  -1.801  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -21.967   6.573  -0.215  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -22.063   9.018  -1.165  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -21.630   8.754   0.535  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.898   9.666  -1.708  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -19.649   9.854   0.034  1.00  0.00           H  
ATOM   1957  N   THR A 550     -18.729   4.608   0.028  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -18.328   3.291  -0.465  1.00  0.00           C  
ATOM   1959  C   THR A 550     -19.432   2.282  -0.168  1.00  0.00           C  
ATOM   1960  O   THR A 550     -19.299   1.090  -0.449  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -17.011   2.824   0.169  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -17.059   3.001   1.580  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -15.846   3.629  -0.414  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.547   4.856   0.958  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.195   3.345  -1.537  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -16.868   1.780  -0.057  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -16.484   3.738   1.806  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -15.917   4.655  -0.085  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -15.884   3.593  -1.496  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -14.911   3.206  -0.074  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -20.527   2.779   0.401  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -21.669   1.933   0.737  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.127   1.137  -0.485  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -21.406   1.027  -1.475  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -22.827   2.800   1.238  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -22.418   3.515   2.529  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -22.186   2.501   3.643  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -23.084   1.715   3.897  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -21.113   2.520   4.223  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.569   3.738   0.596  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -21.384   1.243   1.516  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -23.085   3.529   0.485  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -23.682   2.172   1.437  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -21.508   4.072   2.357  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -23.203   4.195   2.824  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -23.336   0.587  -0.409  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -23.878  -0.193  -1.515  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -23.996   0.665  -2.771  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -24.367   1.836  -2.704  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -25.257  -0.735  -1.137  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -26.186   0.418  -0.773  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -25.715   1.541  -0.730  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -27.356   0.160  -0.540  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -23.871   0.710   0.402  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -23.220  -1.024  -1.716  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -25.671  -1.278  -1.974  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -25.162  -1.400  -0.290  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -23.677   0.068  -3.914  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -23.747   0.777  -5.184  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -25.188   0.863  -5.677  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -25.580   1.842  -6.311  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -22.890   0.057  -6.227  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -23.437  -1.355  -6.448  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -22.932   0.831  -7.548  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -23.389  -0.868  -3.901  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -23.363   1.777  -5.049  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -21.870  -0.004  -5.876  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -24.346  -1.302  -7.030  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.648  -1.812  -5.492  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -22.705  -1.946  -6.977  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -23.929   0.784  -7.961  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -22.232   0.395  -8.244  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -22.665   1.863  -7.368  1.00  0.00           H  
ATOM   2014  N   SER A 554     -25.973  -0.175  -5.386  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -27.376  -0.216  -5.810  1.00  0.00           C  
ATOM   2016  C   SER A 554     -28.252  -0.817  -4.716  1.00  0.00           C  
ATOM   2017  O   SER A 554     -27.827  -1.712  -3.986  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -27.507  -1.055  -7.082  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -28.848  -0.991  -7.551  1.00  0.00           O  
ATOM   2020  H   SER A 554     -25.604  -0.929  -4.882  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -27.722   0.786  -6.019  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -26.847  -0.667  -7.841  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -27.238  -2.080  -6.865  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -28.861  -1.312  -8.455  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -29.479  -0.316  -4.609  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -30.412  -0.810  -3.601  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -31.849  -0.475  -3.980  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -32.753  -0.547  -3.148  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -29.763   0.396  -5.219  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -30.307  -1.882  -3.516  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -30.182  -0.354  -2.650  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -32.049  -0.110  -5.242  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -33.376   0.234  -5.733  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -34.195  -1.031  -5.985  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -33.644  -2.094  -6.266  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -33.256   1.046  -7.033  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -32.920   2.503  -6.701  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -31.572   2.569  -5.975  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -32.845   3.313  -7.996  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -31.286  -0.074  -5.857  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -33.879   0.833  -4.987  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -32.470   0.626  -7.643  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -34.190   1.009  -7.576  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -33.690   2.911  -6.064  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -31.705   2.272  -4.946  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -31.190   3.579  -6.009  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -30.867   1.902  -6.453  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -32.613   4.340  -7.760  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -33.795   3.267  -8.505  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -32.072   2.908  -8.632  1.00  0.00           H  
ATOM   2051  N   SER A 557     -35.516  -0.906  -5.878  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -36.409  -2.042  -6.096  1.00  0.00           C  
ATOM   2053  C   SER A 557     -37.775  -1.566  -6.573  1.00  0.00           C  
ATOM   2054  O   SER A 557     -38.163  -0.420  -6.342  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -36.566  -2.833  -4.797  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -36.896  -1.941  -3.742  1.00  0.00           O  
ATOM   2057  H   SER A 557     -35.899  -0.032  -5.652  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -35.985  -2.691  -6.848  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -37.358  -3.556  -4.909  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -35.641  -3.347  -4.575  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -36.697  -1.048  -4.035  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -38.504  -2.457  -7.237  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -39.835  -2.127  -7.741  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -40.664  -3.395  -7.892  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -41.861  -3.404  -7.606  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -39.725  -1.408  -9.096  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -41.126  -1.162  -9.679  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -41.977  -0.357  -8.682  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -41.001  -0.381 -10.991  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -38.143  -3.355  -7.389  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -40.325  -1.473  -7.036  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -39.225  -0.460  -8.956  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -39.154  -2.016  -9.782  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -41.608  -2.108  -9.875  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -41.354   0.357  -8.162  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -42.420  -1.032  -7.965  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -42.763   0.168  -9.210  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -40.374   0.485 -10.842  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -41.983  -0.063 -11.308  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -40.567  -1.015 -11.750  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -40.020  -4.464  -8.349  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -40.707  -5.733  -8.539  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -41.125  -6.320  -7.198  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -42.203  -6.902  -7.074  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -39.793  -6.721  -9.267  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -39.541  -6.230 -10.693  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -38.574  -7.171 -11.403  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -38.136  -8.123 -10.777  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -38.288  -6.928 -12.563  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -39.066  -4.396  -8.565  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -41.587  -5.566  -9.142  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -38.853  -6.795  -8.738  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -40.266  -7.691  -9.300  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -40.476  -6.200 -11.233  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -39.114  -5.239 -10.661  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -40.267  -6.164  -6.195  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -40.562  -6.686  -4.866  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -41.731  -5.929  -4.246  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -41.708  -4.701  -4.154  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -39.327  -6.558  -3.968  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -39.618  -7.180  -2.600  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -38.369  -7.123  -1.727  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -37.441  -6.423  -2.098  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -38.359  -7.779  -0.697  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -39.420  -5.690  -6.352  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -40.825  -7.729  -4.951  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -38.494  -7.068  -4.427  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -39.084  -5.513  -3.842  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -40.415  -6.632  -2.117  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -39.916  -8.209  -2.727  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -42.752  -6.670  -3.818  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -43.933  -6.058  -3.204  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -44.553  -7.006  -2.178  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -44.775  -8.184  -2.461  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -44.967  -5.712  -4.290  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -45.895  -4.597  -3.798  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -46.693  -5.079  -2.591  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -47.413  -6.073  -2.678  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -46.605  -4.430  -1.462  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -42.714  -7.643  -3.917  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -43.636  -5.150  -2.698  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -44.450  -5.382  -5.181  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -45.554  -6.589  -4.525  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -45.306  -3.735  -3.518  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -46.576  -4.323  -4.589  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -46.031  -3.639  -1.394  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -47.115  -4.732  -0.682  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -44.838  -6.480  -0.991  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -45.439  -7.281   0.068  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -46.116  -6.370   1.091  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -47.308  -6.150   0.961  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -44.363  -8.140   0.756  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -45.013  -9.340   1.462  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -43.922 -10.239   2.052  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -45.940  -8.850   2.589  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -45.432  -5.905   1.989  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -44.642  -5.533  -0.826  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -46.183  -7.931  -0.368  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -43.667  -8.502   0.013  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -43.832  -7.545   1.483  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -45.590  -9.906   0.743  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -43.145 -10.398   1.320  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -44.357 -11.187   2.328  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -43.505  -9.768   2.930  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -46.081  -9.638   3.316  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -46.899  -8.577   2.174  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -45.500  -7.992   3.076  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 431      18.303 -36.946  48.116  1.00  0.00           N  
ATOM      2  CA  GLY A 431      18.089 -35.481  47.939  1.00  0.00           C  
ATOM      3  C   GLY A 431      17.857 -35.174  46.465  1.00  0.00           C  
ATOM      4  O   GLY A 431      18.758 -35.320  45.639  1.00  0.00           O  
ATOM      5  H1  GLY A 431      17.432 -37.383  48.477  1.00  0.00           H  
ATOM      6  H2  GLY A 431      19.079 -37.103  48.792  1.00  0.00           H  
ATOM      7  H3  GLY A 431      18.549 -37.373  47.200  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      17.226 -35.173  48.513  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      18.961 -34.946  48.281  1.00  0.00           H  
ATOM     10  N   SER A 432      16.640 -34.747  46.140  1.00  0.00           N  
ATOM     11  CA  SER A 432      16.299 -34.421  44.760  1.00  0.00           C  
ATOM     12  C   SER A 432      16.900 -33.075  44.364  1.00  0.00           C  
ATOM     13  O   SER A 432      17.281 -32.278  45.221  1.00  0.00           O  
ATOM     14  CB  SER A 432      14.780 -34.370  44.597  1.00  0.00           C  
ATOM     15  OG  SER A 432      14.266 -33.262  45.325  1.00  0.00           O  
ATOM     16  H   SER A 432      15.961 -34.649  46.839  1.00  0.00           H  
ATOM     17  HA  SER A 432      16.695 -35.186  44.109  1.00  0.00           H  
ATOM     18  HB2 SER A 432      14.532 -34.255  43.554  1.00  0.00           H  
ATOM     19  HB3 SER A 432      14.348 -35.290  44.967  1.00  0.00           H  
ATOM     20  HG  SER A 432      13.849 -33.598  46.120  1.00  0.00           H  
ATOM     21  N   HIS A 433      16.981 -32.828  43.060  1.00  0.00           N  
ATOM     22  CA  HIS A 433      17.538 -31.576  42.562  1.00  0.00           C  
ATOM     23  C   HIS A 433      16.519 -30.449  42.694  1.00  0.00           C  
ATOM     24  O   HIS A 433      15.365 -30.592  42.290  1.00  0.00           O  
ATOM     25  CB  HIS A 433      17.945 -31.731  41.096  1.00  0.00           C  
ATOM     26  CG  HIS A 433      18.562 -30.450  40.607  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      19.837 -30.053  40.978  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      18.090 -29.465  39.774  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      20.087 -28.877  40.377  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      19.056 -28.472  39.629  1.00  0.00           N  
ATOM     31  H   HIS A 433      16.661 -33.501  42.422  1.00  0.00           H  
ATOM     32  HA  HIS A 433      18.413 -31.326  43.143  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      18.662 -32.533  41.005  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      17.073 -31.960  40.503  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      17.118 -29.461  39.303  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      21.010 -28.326  40.482  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      18.992 -27.654  39.095  1.00  0.00           H  
ATOM     38  N   MET A 434      16.954 -29.327  43.261  1.00  0.00           N  
ATOM     39  CA  MET A 434      16.070 -28.180  43.442  1.00  0.00           C  
ATOM     40  C   MET A 434      15.943 -27.393  42.141  1.00  0.00           C  
ATOM     41  O   MET A 434      16.897 -27.292  41.369  1.00  0.00           O  
ATOM     42  CB  MET A 434      16.618 -27.268  44.542  1.00  0.00           C  
ATOM     43  CG  MET A 434      16.539 -27.990  45.888  1.00  0.00           C  
ATOM     44  SD  MET A 434      17.185 -26.910  47.190  1.00  0.00           S  
ATOM     45  CE  MET A 434      17.226 -28.146  48.510  1.00  0.00           C  
ATOM     46  H   MET A 434      17.884 -29.272  43.564  1.00  0.00           H  
ATOM     47  HA  MET A 434      15.093 -28.531  43.736  1.00  0.00           H  
ATOM     48  HB2 MET A 434      17.647 -27.020  44.324  1.00  0.00           H  
ATOM     49  HB3 MET A 434      16.031 -26.364  44.585  1.00  0.00           H  
ATOM     50  HG2 MET A 434      15.512 -28.238  46.103  1.00  0.00           H  
ATOM     51  HG3 MET A 434      17.128 -28.895  45.847  1.00  0.00           H  
ATOM     52  HE1 MET A 434      17.888 -28.952  48.228  1.00  0.00           H  
ATOM     53  HE2 MET A 434      16.228 -28.532  48.670  1.00  0.00           H  
ATOM     54  HE3 MET A 434      17.583 -27.692  49.420  1.00  0.00           H  
ATOM     55  N   LEU A 435      14.757 -26.843  41.904  1.00  0.00           N  
ATOM     56  CA  LEU A 435      14.514 -26.071  40.690  1.00  0.00           C  
ATOM     57  C   LEU A 435      15.207 -24.714  40.775  1.00  0.00           C  
ATOM     58  O   LEU A 435      15.200 -24.068  41.823  1.00  0.00           O  
ATOM     59  CB  LEU A 435      13.008 -25.864  40.500  1.00  0.00           C  
ATOM     60  CG  LEU A 435      12.295 -27.223  40.474  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      10.784 -26.995  40.358  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      12.786 -28.055  39.275  1.00  0.00           C  
ATOM     63  H   LEU A 435      14.034 -26.960  42.554  1.00  0.00           H  
ATOM     64  HA  LEU A 435      14.906 -26.609  39.842  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      12.623 -25.271  41.317  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      12.831 -25.350  39.568  1.00  0.00           H  
ATOM     67  HG  LEU A 435      12.506 -27.753  41.392  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      10.457 -26.343  41.155  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      10.270 -27.941  40.433  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      10.560 -26.538  39.406  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      13.701 -28.561  39.542  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      12.965 -27.408  38.428  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      12.039 -28.791  39.012  1.00  0.00           H  
ATOM     74  N   ASN A 436      15.804 -24.286  39.664  1.00  0.00           N  
ATOM     75  CA  ASN A 436      16.504 -22.999  39.616  1.00  0.00           C  
ATOM     76  C   ASN A 436      16.206 -22.274  38.308  1.00  0.00           C  
ATOM     77  O   ASN A 436      16.908 -21.335  37.935  1.00  0.00           O  
ATOM     78  CB  ASN A 436      18.012 -23.220  39.745  1.00  0.00           C  
ATOM     79  CG  ASN A 436      18.526 -24.033  38.563  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      17.791 -24.267  37.603  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      19.753 -24.477  38.574  1.00  0.00           N  
ATOM     82  H   ASN A 436      15.775 -24.844  38.859  1.00  0.00           H  
ATOM     83  HA  ASN A 436      16.172 -22.377  40.437  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      18.513 -22.263  39.770  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      18.216 -23.753  40.662  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      20.336 -24.286  39.338  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      20.092 -25.000  37.817  1.00  0.00           H  
ATOM     88  N   ALA A 437      15.161 -22.715  37.614  1.00  0.00           N  
ATOM     89  CA  ALA A 437      14.784 -22.097  36.348  1.00  0.00           C  
ATOM     90  C   ALA A 437      14.343 -20.655  36.571  1.00  0.00           C  
ATOM     91  O   ALA A 437      13.683 -20.342  37.562  1.00  0.00           O  
ATOM     92  CB  ALA A 437      13.645 -22.887  35.700  1.00  0.00           C  
ATOM     93  H   ALA A 437      14.636 -23.469  37.958  1.00  0.00           H  
ATOM     94  HA  ALA A 437      15.636 -22.106  35.687  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      13.940 -23.920  35.594  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      13.430 -22.473  34.726  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      12.764 -22.825  36.321  1.00  0.00           H  
ATOM     98  N   GLU A 438      14.715 -19.775  35.640  1.00  0.00           N  
ATOM     99  CA  GLU A 438      14.359 -18.356  35.735  1.00  0.00           C  
ATOM    100  C   GLU A 438      13.821 -17.849  34.402  1.00  0.00           C  
ATOM    101  O   GLU A 438      12.910 -17.021  34.364  1.00  0.00           O  
ATOM    102  CB  GLU A 438      15.590 -17.539  36.131  1.00  0.00           C  
ATOM    103  CG  GLU A 438      15.987 -17.877  37.570  1.00  0.00           C  
ATOM    104  CD  GLU A 438      17.262 -17.132  37.948  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      17.751 -16.377  37.125  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      17.731 -17.329  39.057  1.00  0.00           O  
ATOM    107  H   GLU A 438      15.241 -20.085  34.874  1.00  0.00           H  
ATOM    108  HA  GLU A 438      13.596 -18.222  36.490  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      16.409 -17.779  35.466  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      15.364 -16.487  36.059  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      15.189 -17.585  38.237  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      16.154 -18.940  37.655  1.00  0.00           H  
ATOM    113  N   ASP A 439      14.390 -18.349  33.310  1.00  0.00           N  
ATOM    114  CA  ASP A 439      13.957 -17.939  31.978  1.00  0.00           C  
ATOM    115  C   ASP A 439      12.579 -18.508  31.667  1.00  0.00           C  
ATOM    116  O   ASP A 439      11.895 -18.042  30.755  1.00  0.00           O  
ATOM    117  CB  ASP A 439      14.959 -18.424  30.929  1.00  0.00           C  
ATOM    118  CG  ASP A 439      16.263 -17.642  31.046  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      16.259 -16.614  31.700  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      17.248 -18.085  30.476  1.00  0.00           O  
ATOM    121  H   ASP A 439      15.112 -19.005  33.400  1.00  0.00           H  
ATOM    122  HA  ASP A 439      13.906 -16.859  31.943  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      15.158 -19.476  31.083  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      14.543 -18.280  29.944  1.00  0.00           H  
ATOM    125  N   GLU A 440      12.178 -19.520  32.429  1.00  0.00           N  
ATOM    126  CA  GLU A 440      10.879 -20.145  32.223  1.00  0.00           C  
ATOM    127  C   GLU A 440       9.761 -19.159  32.549  1.00  0.00           C  
ATOM    128  O   GLU A 440       8.735 -19.122  31.869  1.00  0.00           O  
ATOM    129  CB  GLU A 440      10.748 -21.384  33.115  1.00  0.00           C  
ATOM    130  CG  GLU A 440       9.419 -22.088  32.829  1.00  0.00           C  
ATOM    131  CD  GLU A 440       9.312 -23.355  33.670  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      10.324 -23.779  34.201  1.00  0.00           O  
ATOM    133  OE2 GLU A 440       8.216 -23.885  33.769  1.00  0.00           O  
ATOM    134  H   GLU A 440      12.764 -19.850  33.140  1.00  0.00           H  
ATOM    135  HA  GLU A 440      10.791 -20.446  31.192  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      11.566 -22.060  32.912  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      10.779 -21.085  34.152  1.00  0.00           H  
ATOM    138  HG2 GLU A 440       8.601 -21.426  33.074  1.00  0.00           H  
ATOM    139  HG3 GLU A 440       9.368 -22.348  31.783  1.00  0.00           H  
ATOM    140  N   LYS A 441       9.967 -18.363  33.593  1.00  0.00           N  
ATOM    141  CA  LYS A 441       8.968 -17.383  33.998  1.00  0.00           C  
ATOM    142  C   LYS A 441       8.733 -16.364  32.887  1.00  0.00           C  
ATOM    143  O   LYS A 441       7.681 -16.365  32.246  1.00  0.00           O  
ATOM    144  CB  LYS A 441       9.427 -16.659  35.267  1.00  0.00           C  
ATOM    145  CG  LYS A 441       8.319 -15.720  35.752  1.00  0.00           C  
ATOM    146  CD  LYS A 441       8.758 -15.038  37.050  1.00  0.00           C  
ATOM    147  CE  LYS A 441       7.644 -14.112  37.541  1.00  0.00           C  
ATOM    148  NZ  LYS A 441       8.072 -13.446  38.804  1.00  0.00           N  
ATOM    149  H   LYS A 441      10.802 -18.438  34.100  1.00  0.00           H  
ATOM    150  HA  LYS A 441       8.040 -17.894  34.206  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       9.647 -17.386  36.036  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      10.314 -16.085  35.051  1.00  0.00           H  
ATOM    153  HG2 LYS A 441       8.128 -14.969  34.998  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       7.420 -16.287  35.932  1.00  0.00           H  
ATOM    155  HD2 LYS A 441       8.959 -15.790  37.800  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       9.652 -14.461  36.870  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       7.443 -13.362  36.790  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       6.750 -14.687  37.723  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441       7.443 -13.735  39.579  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441       8.023 -12.416  38.685  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441       9.050 -13.725  39.028  1.00  0.00           H  
ATOM    162  N   ARG A 442       9.717 -15.495  32.666  1.00  0.00           N  
ATOM    163  CA  ARG A 442       9.609 -14.474  31.630  1.00  0.00           C  
ATOM    164  C   ARG A 442      10.925 -13.713  31.490  1.00  0.00           C  
ATOM    165  O   ARG A 442      11.459 -13.196  32.471  1.00  0.00           O  
ATOM    166  CB  ARG A 442       8.488 -13.488  31.977  1.00  0.00           C  
ATOM    167  CG  ARG A 442       8.320 -12.475  30.842  1.00  0.00           C  
ATOM    168  CD  ARG A 442       7.162 -11.532  31.165  1.00  0.00           C  
ATOM    169  NE  ARG A 442       5.899 -12.264  31.147  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       4.750 -11.660  31.429  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       4.736 -10.391  31.732  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       3.635 -12.339  31.403  1.00  0.00           N  
ATOM    173  H   ARG A 442      10.533 -15.546  33.208  1.00  0.00           H  
ATOM    174  HA  ARG A 442       9.376 -14.950  30.689  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       7.562 -14.027  32.117  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       8.739 -12.966  32.887  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       9.230 -11.902  30.731  1.00  0.00           H  
ATOM    178  HG3 ARG A 442       8.111 -12.998  29.921  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       7.310 -11.105  32.145  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       7.129 -10.739  30.431  1.00  0.00           H  
ATOM    181  HE  ARG A 442       5.900 -13.217  30.920  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       5.589  -9.872  31.751  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       3.869  -9.938  31.944  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       3.646 -13.312  31.172  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       2.769 -11.885  31.616  1.00  0.00           H  
ATOM    186  N   GLU A 443      11.435 -13.645  30.265  1.00  0.00           N  
ATOM    187  CA  GLU A 443      12.683 -12.937  30.001  1.00  0.00           C  
ATOM    188  C   GLU A 443      12.516 -11.443  30.264  1.00  0.00           C  
ATOM    189  O   GLU A 443      11.460 -10.870  29.995  1.00  0.00           O  
ATOM    190  CB  GLU A 443      13.107 -13.154  28.545  1.00  0.00           C  
ATOM    191  CG  GLU A 443      13.472 -14.624  28.325  1.00  0.00           C  
ATOM    192  CD  GLU A 443      14.713 -14.984  29.135  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      15.713 -14.301  28.986  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      14.644 -15.936  29.894  1.00  0.00           O  
ATOM    195  H   GLU A 443      10.962 -14.074  29.521  1.00  0.00           H  
ATOM    196  HA  GLU A 443      13.452 -13.320  30.653  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      12.290 -12.884  27.890  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      13.964 -12.536  28.323  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      12.646 -15.247  28.638  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      13.669 -14.792  27.277  1.00  0.00           H  
ATOM    201  N   GLU A 444      13.566 -10.823  30.793  1.00  0.00           N  
ATOM    202  CA  GLU A 444      13.531  -9.395  31.091  1.00  0.00           C  
ATOM    203  C   GLU A 444      13.358  -8.592  29.804  1.00  0.00           C  
ATOM    204  O   GLU A 444      14.092  -8.784  28.836  1.00  0.00           O  
ATOM    205  CB  GLU A 444      14.833  -8.982  31.788  1.00  0.00           C  
ATOM    206  CG  GLU A 444      14.743  -7.521  32.247  1.00  0.00           C  
ATOM    207  CD  GLU A 444      13.692  -7.383  33.344  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      13.354  -8.390  33.945  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      13.242  -6.272  33.570  1.00  0.00           O  
ATOM    210  H   GLU A 444      14.379 -11.335  30.986  1.00  0.00           H  
ATOM    211  HA  GLU A 444      12.701  -9.190  31.748  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      14.997  -9.618  32.646  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      15.657  -9.089  31.100  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      15.702  -7.210  32.633  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      14.472  -6.895  31.412  1.00  0.00           H  
ATOM    216  N   GLU A 445      12.383  -7.687  29.809  1.00  0.00           N  
ATOM    217  CA  GLU A 445      12.117  -6.852  28.644  1.00  0.00           C  
ATOM    218  C   GLU A 445      13.109  -5.695  28.578  1.00  0.00           C  
ATOM    219  O   GLU A 445      13.656  -5.279  29.599  1.00  0.00           O  
ATOM    220  CB  GLU A 445      10.689  -6.306  28.715  1.00  0.00           C  
ATOM    221  CG  GLU A 445      10.528  -5.444  29.970  1.00  0.00           C  
ATOM    222  CD  GLU A 445       9.077  -5.001  30.114  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       8.255  -5.835  30.456  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       8.808  -3.834  29.881  1.00  0.00           O  
ATOM    225  H   GLU A 445      11.834  -7.580  30.613  1.00  0.00           H  
ATOM    226  HA  GLU A 445      12.215  -7.452  27.753  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      10.490  -5.706  27.838  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       9.990  -7.128  28.754  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      10.816  -6.018  30.837  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      11.161  -4.572  29.890  1.00  0.00           H  
ATOM    231  N   LYS A 446      13.343  -5.176  27.369  1.00  0.00           N  
ATOM    232  CA  LYS A 446      14.277  -4.061  27.178  1.00  0.00           C  
ATOM    233  C   LYS A 446      13.604  -2.926  26.410  1.00  0.00           C  
ATOM    234  O   LYS A 446      12.824  -3.166  25.489  1.00  0.00           O  
ATOM    235  CB  LYS A 446      15.511  -4.539  26.410  1.00  0.00           C  
ATOM    236  CG  LYS A 446      16.286  -5.541  27.266  1.00  0.00           C  
ATOM    237  CD  LYS A 446      17.522  -6.019  26.501  1.00  0.00           C  
ATOM    238  CE  LYS A 446      18.296  -7.025  27.356  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      19.497  -7.493  26.608  1.00  0.00           N  
ATOM    240  H   LYS A 446      12.880  -5.549  26.592  1.00  0.00           H  
ATOM    241  HA  LYS A 446      14.593  -3.686  28.140  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      15.200  -5.014  25.490  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      16.145  -3.696  26.183  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      16.593  -5.065  28.187  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      15.656  -6.388  27.491  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      17.213  -6.492  25.580  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      18.157  -5.176  26.278  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      18.606  -6.552  28.275  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      17.660  -7.869  27.581  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      19.410  -8.510  26.415  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      20.348  -7.323  27.180  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      19.570  -6.972  25.710  1.00  0.00           H  
ATOM    253  N   GLU A 447      13.910  -1.690  26.797  1.00  0.00           N  
ATOM    254  CA  GLU A 447      13.323  -0.526  26.137  1.00  0.00           C  
ATOM    255  C   GLU A 447      14.145  -0.147  24.907  1.00  0.00           C  
ATOM    256  O   GLU A 447      15.331   0.166  25.013  1.00  0.00           O  
ATOM    257  CB  GLU A 447      13.270   0.659  27.112  1.00  0.00           C  
ATOM    258  CG  GLU A 447      12.509   1.829  26.476  1.00  0.00           C  
ATOM    259  CD  GLU A 447      11.029   1.483  26.351  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      10.631   0.463  26.892  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      10.315   2.240  25.714  1.00  0.00           O  
ATOM    262  H   GLU A 447      14.535  -1.559  27.538  1.00  0.00           H  
ATOM    263  HA  GLU A 447      12.318  -0.765  25.824  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      12.765   0.353  28.018  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      14.276   0.971  27.351  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      12.618   2.708  27.098  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      12.913   2.035  25.497  1.00  0.00           H  
ATOM    268  N   LYS A 448      13.503  -0.174  23.742  1.00  0.00           N  
ATOM    269  CA  LYS A 448      14.183   0.174  22.496  1.00  0.00           C  
ATOM    270  C   LYS A 448      14.225   1.688  22.321  1.00  0.00           C  
ATOM    271  O   LYS A 448      13.218   2.373  22.507  1.00  0.00           O  
ATOM    272  CB  LYS A 448      13.454  -0.462  21.309  1.00  0.00           C  
ATOM    273  CG  LYS A 448      14.214  -0.161  20.014  1.00  0.00           C  
ATOM    274  CD  LYS A 448      13.512  -0.844  18.839  1.00  0.00           C  
ATOM    275  CE  LYS A 448      14.262  -0.532  17.544  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      15.642  -1.090  17.623  1.00  0.00           N  
ATOM    277  H   LYS A 448      12.558  -0.427  23.719  1.00  0.00           H  
ATOM    278  HA  LYS A 448      15.194  -0.205  22.529  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      13.398  -1.532  21.453  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      12.456  -0.056  21.241  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      14.235   0.907  19.848  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      15.224  -0.534  20.095  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      13.499  -1.913  19.000  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      12.498  -0.480  18.763  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      13.741  -0.978  16.710  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      14.313   0.537  17.406  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      15.603  -2.069  17.971  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      16.212  -0.515  18.275  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      16.077  -1.075  16.676  1.00  0.00           H  
ATOM    290  N   GLN A 449      15.397   2.203  21.958  1.00  0.00           N  
ATOM    291  CA  GLN A 449      15.566   3.637  21.755  1.00  0.00           C  
ATOM    292  C   GLN A 449      14.799   4.097  20.517  1.00  0.00           C  
ATOM    293  O   GLN A 449      14.796   3.420  19.489  1.00  0.00           O  
ATOM    294  CB  GLN A 449      17.053   3.965  21.589  1.00  0.00           C  
ATOM    295  CG  GLN A 449      17.611   3.233  20.366  1.00  0.00           C  
ATOM    296  CD  GLN A 449      19.117   3.459  20.268  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      19.794   3.587  21.287  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      19.683   3.513  19.092  1.00  0.00           N  
ATOM    299  H   GLN A 449      16.162   1.606  21.824  1.00  0.00           H  
ATOM    300  HA  GLN A 449      15.186   4.165  22.616  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      17.173   5.031  21.458  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      17.591   3.647  22.470  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      17.411   2.176  20.457  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      17.138   3.612  19.473  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      19.142   3.409  18.282  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      20.650   3.657  19.021  1.00  0.00           H  
ATOM    307  N   ALA A 450      14.149   5.251  20.626  1.00  0.00           N  
ATOM    308  CA  ALA A 450      13.382   5.795  19.513  1.00  0.00           C  
ATOM    309  C   ALA A 450      14.308   6.480  18.515  1.00  0.00           C  
ATOM    310  O   ALA A 450      14.687   7.637  18.697  1.00  0.00           O  
ATOM    311  CB  ALA A 450      12.355   6.804  20.032  1.00  0.00           C  
ATOM    312  H   ALA A 450      14.186   5.745  21.471  1.00  0.00           H  
ATOM    313  HA  ALA A 450      12.862   4.993  19.016  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      11.872   7.290  19.194  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      12.853   7.545  20.638  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      11.614   6.290  20.624  1.00  0.00           H  
ATOM    317  N   GLU A 451      14.670   5.757  17.459  1.00  0.00           N  
ATOM    318  CA  GLU A 451      15.554   6.305  16.438  1.00  0.00           C  
ATOM    319  C   GLU A 451      14.870   7.452  15.707  1.00  0.00           C  
ATOM    320  O   GLU A 451      15.510   8.440  15.344  1.00  0.00           O  
ATOM    321  CB  GLU A 451      15.938   5.213  15.438  1.00  0.00           C  
ATOM    322  CG  GLU A 451      16.817   4.172  16.132  1.00  0.00           C  
ATOM    323  CD  GLU A 451      17.124   3.026  15.174  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      16.713   3.112  14.028  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      17.766   2.081  15.600  1.00  0.00           O  
ATOM    326  H   GLU A 451      14.339   4.840  17.367  1.00  0.00           H  
ATOM    327  HA  GLU A 451      16.451   6.676  16.912  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      15.043   4.739  15.062  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      16.485   5.654  14.618  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      17.741   4.635  16.446  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      16.298   3.785  16.997  1.00  0.00           H  
ATOM    332  N   GLU A 452      13.564   7.312  15.494  1.00  0.00           N  
ATOM    333  CA  GLU A 452      12.787   8.337  14.803  1.00  0.00           C  
ATOM    334  C   GLU A 452      11.358   8.375  15.341  1.00  0.00           C  
ATOM    335  O   GLU A 452      10.612   7.403  15.226  1.00  0.00           O  
ATOM    336  CB  GLU A 452      12.773   8.049  13.297  1.00  0.00           C  
ATOM    337  CG  GLU A 452      12.628   6.544  13.061  1.00  0.00           C  
ATOM    338  CD  GLU A 452      12.477   6.264  11.571  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      13.117   6.949  10.791  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      11.718   5.372  11.229  1.00  0.00           O  
ATOM    341  H   GLU A 452      13.112   6.501  15.808  1.00  0.00           H  
ATOM    342  HA  GLU A 452      13.245   9.303  14.968  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      11.945   8.568  12.833  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      13.698   8.391  12.859  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      13.508   6.038  13.432  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      11.757   6.179  13.584  1.00  0.00           H  
ATOM    347  N   MET A 453      10.984   9.507  15.925  1.00  0.00           N  
ATOM    348  CA  MET A 453       9.643   9.669  16.473  1.00  0.00           C  
ATOM    349  C   MET A 453       8.640   9.932  15.355  1.00  0.00           C  
ATOM    350  O   MET A 453       8.976  10.540  14.339  1.00  0.00           O  
ATOM    351  CB  MET A 453       9.619  10.834  17.464  1.00  0.00           C  
ATOM    352  CG  MET A 453      10.438  10.471  18.706  1.00  0.00           C  
ATOM    353  SD  MET A 453      10.367  11.837  19.894  1.00  0.00           S  
ATOM    354  CE  MET A 453      11.747  12.801  19.224  1.00  0.00           C  
ATOM    355  H   MET A 453      11.621  10.251  15.985  1.00  0.00           H  
ATOM    356  HA  MET A 453       9.362   8.763  16.990  1.00  0.00           H  
ATOM    357  HB2 MET A 453      10.039  11.711  16.995  1.00  0.00           H  
ATOM    358  HB3 MET A 453       8.598  11.036  17.756  1.00  0.00           H  
ATOM    359  HG2 MET A 453      10.032   9.577  19.157  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.465  10.295  18.421  1.00  0.00           H  
ATOM    361  HE1 MET A 453      11.848  12.600  18.166  1.00  0.00           H  
ATOM    362  HE2 MET A 453      12.659  12.526  19.736  1.00  0.00           H  
ATOM    363  HE3 MET A 453      11.559  13.852  19.370  1.00  0.00           H  
ATOM    364  N   ALA A 454       7.408   9.470  15.548  1.00  0.00           N  
ATOM    365  CA  ALA A 454       6.361   9.659  14.549  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.419  11.066  13.964  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.204  12.053  14.668  1.00  0.00           O  
ATOM    368  CB  ALA A 454       4.988   9.423  15.180  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.198   8.991  16.377  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.504   8.946  13.754  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       4.863   8.369  15.384  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       4.216   9.750  14.498  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       4.914   9.980  16.101  1.00  0.00           H  
ATOM    374  N   SER A 455       6.711  11.146  12.669  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.797  12.431  11.988  1.00  0.00           C  
ATOM    376  C   SER A 455       5.407  12.915  11.595  1.00  0.00           C  
ATOM    377  O   SER A 455       4.407  12.259  11.885  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.667  12.304  10.738  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.699  13.553  10.059  1.00  0.00           O  
ATOM    380  H   SER A 455       6.872  10.322  12.162  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.246  13.155  12.653  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.669  12.027  11.019  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.254  11.542  10.089  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.536  13.390   9.127  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.352  14.064  10.935  1.00  0.00           N  
ATOM    386  CA  ASP A 456       4.079  14.627  10.510  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.371  13.683   9.547  1.00  0.00           C  
ATOM    388  O   ASP A 456       2.148  13.600   9.539  1.00  0.00           O  
ATOM    389  CB  ASP A 456       4.306  15.978   9.830  1.00  0.00           C  
ATOM    390  CG  ASP A 456       5.267  15.817   8.657  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.792  14.729   8.492  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       5.463  16.785   7.940  1.00  0.00           O  
ATOM    393  H   ASP A 456       6.182  14.543  10.732  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.453  14.775  11.377  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       3.361  16.361   9.470  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       4.725  16.673  10.542  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.147  12.972   8.739  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.578  12.041   7.773  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.784  10.951   8.485  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.761  10.491   7.982  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.697  11.397   6.955  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.322  12.428   6.021  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.698  13.450   5.795  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.417  12.178   5.547  1.00  0.00           O  
ATOM    405  H   ASP A 457       5.120  13.077   8.790  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.917  12.577   7.106  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.455  11.012   7.623  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.291  10.586   6.369  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.261  10.535   9.653  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.578   9.496  10.405  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.172   9.966  10.777  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.204   9.217  10.654  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.392   9.148  11.674  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.673   8.074  12.542  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.472   8.696  13.317  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       2.184   6.913  11.656  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.085  10.929  10.011  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.504   8.624   9.778  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.362   8.780  11.379  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.528  10.043  12.260  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.380   7.687  13.260  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       0.541   8.427  12.837  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.557   9.772  13.336  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.466   8.328  14.333  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       1.984   6.047  12.270  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       2.943   6.667  10.928  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       1.277   7.203  11.150  1.00  0.00           H  
ATOM    428  N   SER A 459       1.064  11.217  11.223  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.233  11.768  11.605  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.205  11.720  10.430  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.372  11.370  10.592  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.073  13.214  12.075  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.331  14.022  10.978  1.00  0.00           O  
ATOM    434  H   SER A 459       1.865  11.774  11.296  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.636  11.182  12.417  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -1.010  13.579  12.458  1.00  0.00           H  
ATOM    437  HB3 SER A 459       0.674  13.255  12.857  1.00  0.00           H  
ATOM    438  HG  SER A 459      -0.443  14.196  10.437  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.712  12.064   9.243  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.544  12.040   8.042  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.990  10.611   7.728  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.139  10.379   7.351  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.760  12.636   6.852  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.973  14.165   6.769  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.423  14.489   6.345  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.673  14.807   8.136  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.231  12.328   9.174  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.426  12.636   8.218  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.292  12.437   6.994  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.080  12.180   5.928  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.296  14.570   6.030  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.423  15.377   5.730  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -3.038  14.664   7.218  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.839  13.668   5.781  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -1.531  14.704   8.782  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.448  15.855   8.002  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.172  14.316   8.586  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.077   9.659   7.882  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.398   8.262   7.612  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.457   7.761   8.593  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.397   7.068   8.206  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.134   7.401   7.719  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.824   7.766   6.581  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.507   5.920   7.609  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.191   7.119   6.828  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.176   9.898   8.186  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.790   8.183   6.609  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.346   7.582   8.671  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.421   7.408   5.645  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       0.938   8.837   6.537  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.962   5.594   8.534  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       0.381   5.336   7.421  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.206   5.784   6.797  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.772   7.147   5.919  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.056   6.093   7.139  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.712   7.662   7.604  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.292   8.113   9.866  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.235   7.684  10.893  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.636   8.215  10.592  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.620   7.486  10.703  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.774   8.186  12.266  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.697   7.632  13.358  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.271   8.188  14.717  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -1.957   7.675  15.082  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -1.799   6.422  15.494  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.833   5.630  15.579  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -0.612   5.982  15.812  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.522   8.663  10.118  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.265   6.606  10.912  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.761   7.858  12.447  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.811   9.266  12.284  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.717   7.923  13.155  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.627   6.555  13.375  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.233   9.266  14.667  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -3.994   7.891  15.466  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -1.175   8.264  15.020  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -3.741   5.965  15.334  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.715   4.686  15.889  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       0.180   6.588  15.746  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -0.495   5.040  16.123  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.715   9.487  10.211  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.001  10.103   9.897  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.631   9.446   8.675  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.843   9.238   8.627  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.821  11.602   9.642  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.453  12.301  10.951  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.240  13.794  10.690  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.803  14.481  11.986  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -5.843  14.277  13.032  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.896  10.020  10.139  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.663   9.973  10.739  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -5.032  11.751   8.918  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.743  12.016   9.261  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.253  12.170  11.666  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.545  11.874  11.346  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.476  13.923   9.937  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.164  14.235  10.346  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -3.867  14.057  12.320  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.674  15.539  11.805  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.770  14.141  12.579  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -5.882  15.112  13.650  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.606  13.437  13.596  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.801   9.129   7.687  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.284   8.503   6.461  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.340   6.990   6.627  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.594   6.261   5.668  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.356   8.854   5.299  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.418  10.351   5.019  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.476  10.967   5.158  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.341  10.980   4.635  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.844   9.324   7.779  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.276   8.870   6.239  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.342   8.579   5.554  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.664   8.313   4.417  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.499  10.489   4.529  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.373  11.942   4.453  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.107   6.524   7.851  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.136   5.094   8.128  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.510   4.522   7.798  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.619   3.460   7.187  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.816   4.842   9.606  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.750   3.336   9.873  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.431   3.094  11.350  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -4.073   3.533  11.651  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -3.574   3.433  12.878  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.306   2.946  13.843  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -2.353   3.824  13.120  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.911   7.152   8.577  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.394   4.599   7.521  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.865   5.292   9.846  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.587   5.279  10.220  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.699   2.881   9.631  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.974   2.897   9.264  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -6.126   3.647  11.961  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.524   2.041  11.568  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -3.518   3.905  10.935  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -5.242   2.649  13.659  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -3.931   2.870  14.767  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -1.793   4.200  12.381  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -1.978   3.751  14.044  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.555   5.234   8.206  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.917   4.783   7.942  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.252   4.931   6.462  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.917   4.078   5.881  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.911   5.590   8.780  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.327   5.050   8.562  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.477   5.941   9.637  1.00  0.00           S  
ATOM    568  CE  MET A 466     -14.994   5.106   9.113  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.409   6.077   8.688  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.997   3.741   8.215  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.651   5.510   9.824  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.876   6.622   8.478  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.611   5.192   7.531  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.350   3.996   8.801  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.778   4.068   8.897  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -15.385   5.591   8.229  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -15.726   5.161   9.903  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.791   6.026   5.861  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.052   6.279   4.450  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.399   5.205   3.591  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.961   4.776   2.584  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.505   7.653   4.056  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.269   6.676   6.375  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.117   6.265   4.281  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.568   7.771   2.986  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.474   7.731   4.368  1.00  0.00           H  
ATOM    587  HB3 ALA A 467     -10.087   8.423   4.540  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.212   4.776   3.999  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.489   3.751   3.263  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.291   2.454   3.256  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.389   1.780   2.231  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.118   3.519   3.919  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.143   4.649   3.529  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.008   4.719   4.555  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.536   4.385   2.140  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.814   5.155   4.810  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.345   4.081   2.247  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.244   3.507   4.993  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.720   2.570   3.597  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.669   5.594   3.520  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.393   5.103   5.487  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.230   5.374   4.193  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.604   3.730   4.713  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.699   5.049   1.984  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -5.278   4.567   1.378  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.195   3.363   2.076  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.875   2.117   4.404  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.676   0.905   4.512  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.931   1.027   3.644  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.495   0.023   3.211  1.00  0.00           O  
ATOM    611  CB  PHE A 469     -10.064   0.660   5.981  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -11.131  -0.412   6.059  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.811  -1.741   5.762  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.441  -0.069   6.414  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.800  -2.729   5.826  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.430  -1.055   6.479  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -13.110  -2.385   6.184  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.771   2.698   5.190  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.089   0.067   4.161  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -9.192   0.333   6.532  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.438   1.576   6.413  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.802  -2.005   5.484  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.688   0.957   6.640  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -11.555  -3.754   5.598  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.437  -0.787   6.759  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.874  -3.148   6.229  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.364   2.260   3.403  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.553   2.502   2.589  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.203   2.504   1.106  1.00  0.00           C  
ATOM    630  O   GLN A 470     -12.984   2.046   0.273  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.175   3.849   2.956  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -13.768   3.767   4.359  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -14.280   5.135   4.800  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.385   5.397   5.996  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -14.623   6.021   3.902  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.876   3.021   3.781  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.278   1.724   2.776  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -12.414   4.616   2.929  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -13.956   4.091   2.251  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.583   3.060   4.360  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -13.007   3.432   5.046  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -14.556   5.812   2.947  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -14.951   6.903   4.184  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.026   3.039   0.784  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.571   3.123  -0.604  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.344   2.246  -0.829  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.300   2.721  -1.279  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.222   4.581  -0.916  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.489   5.461  -0.806  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.117   6.860  -0.319  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.657   7.691  -1.103  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.288   7.162   0.941  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.454   3.398   1.495  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.360   2.802  -1.269  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.473   4.922  -0.213  1.00  0.00           H  
ATOM    656  HB3 GLN A 471      -9.824   4.643  -1.919  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -11.964   5.533  -1.775  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.185   5.020  -0.103  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -11.657   6.495   1.560  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.039   8.051   1.274  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.477   0.960  -0.514  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.377   0.006  -0.680  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.460  -0.663  -2.057  1.00  0.00           C  
ATOM    664  O   LEU A 472      -8.833  -1.830  -2.163  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.434  -1.063   0.446  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.887  -1.272   0.919  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.762  -1.755  -0.242  1.00  0.00           C  
ATOM    668  CD2 LEU A 472      -9.930  -2.319   2.037  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.335   0.644  -0.163  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.436   0.536  -0.611  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.039  -2.000   0.080  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -7.835  -0.735   1.284  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.277  -0.340   1.293  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.359  -2.675  -0.636  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -10.781  -1.006  -1.016  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -11.768  -1.925   0.110  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -10.948  -2.645   2.184  1.00  0.00           H  
ATOM    678 HD22 LEU A 472      -9.561  -1.882   2.953  1.00  0.00           H  
ATOM    679 HD23 LEU A 472      -9.315  -3.165   1.769  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.112   0.079  -3.108  1.00  0.00           N  
ATOM    681  CA  THR A 473      -8.155  -0.457  -4.472  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.760  -0.884  -4.925  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.571  -1.317  -6.062  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.702   0.604  -5.430  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.801   1.701  -5.484  1.00  0.00           O  
ATOM    686  CG2 THR A 473     -10.066   1.085  -4.934  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.818   1.004  -2.967  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.809  -1.318  -4.498  1.00  0.00           H  
ATOM    689  HB  THR A 473      -8.811   0.178  -6.416  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -7.125   1.499  -6.136  1.00  0.00           H  
ATOM    691 HG21 THR A 473     -10.769   0.265  -4.960  1.00  0.00           H  
ATOM    692 HG22 THR A 473     -10.420   1.883  -5.570  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -9.973   1.448  -3.921  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.782  -0.762  -4.027  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.401  -1.142  -4.342  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.750  -1.823  -3.142  1.00  0.00           C  
ATOM    697  O   CYS A 474      -3.015  -1.192  -2.381  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.593   0.101  -4.722  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.879   1.404  -3.498  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.993  -0.413  -3.136  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.399  -1.828  -5.178  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.543  -0.144  -4.747  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.905   0.449  -5.696  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.159   1.379  -2.863  1.00  0.00           H  
ATOM    705  N   VAL A 475      -4.026  -3.118  -2.974  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.462  -3.885  -1.856  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.495  -4.956  -2.368  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.810  -5.613  -1.585  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.593  -4.536  -1.055  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -5.467  -3.442  -0.436  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.443  -5.394  -1.994  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.620  -3.567  -3.612  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.916  -3.216  -1.204  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.179  -5.155  -0.272  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -6.361  -3.885  -0.022  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -5.738  -2.725  -1.196  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.916  -2.943   0.349  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.786  -4.787  -2.819  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.295  -5.790  -1.459  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.844  -6.209  -2.371  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.436  -5.116  -3.692  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.542  -6.096  -4.310  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.156  -5.488  -4.605  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.852  -6.189  -4.503  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.165  -6.648  -5.610  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.500  -7.379  -5.297  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -4.673  -6.390  -5.364  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.733  -8.498  -6.321  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.002  -4.560  -4.266  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.407  -6.920  -3.622  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.350  -5.835  -6.294  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.474  -7.343  -6.068  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.455  -7.810  -4.306  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.708  -5.936  -6.343  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.541  -5.625  -4.619  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -5.599  -6.915  -5.178  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -4.732  -8.893  -6.206  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -3.012  -9.286  -6.158  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.614  -8.103  -7.320  1.00  0.00           H  
ATOM    740  N   PRO A 477      -0.082  -4.216  -4.973  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.211  -3.525  -5.303  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.877  -2.912  -4.075  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.098  -2.974  -3.935  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.750  -2.463  -6.305  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.561  -2.012  -5.757  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.200  -3.259  -5.135  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.889  -4.208  -5.783  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.446  -1.638  -6.363  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.602  -2.913  -7.274  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.411  -1.250  -4.999  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.198  -1.632  -6.543  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.631  -3.007  -4.175  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.951  -3.664  -5.793  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.088  -2.350  -3.171  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.657  -1.774  -1.962  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.192  -2.888  -1.074  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.273  -2.777  -0.501  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.584  -0.975  -1.218  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.226  -0.179  -0.077  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.461  -1.938  -0.655  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.221   0.836   0.473  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.115  -2.343  -3.301  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.469  -1.117  -2.234  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.103  -0.301  -1.912  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.523  -0.854   0.712  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.094   0.346  -0.447  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.055  -2.450   0.204  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.720  -2.659  -1.415  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.342  -1.385  -0.365  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.225   1.383  -0.345  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.730   1.524   1.129  1.00  0.00           H  
ATOM    772 HD13 ILE A 478      -0.551   0.316   1.022  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.422  -3.965  -0.969  1.00  0.00           N  
ATOM    774  CA  LEU A 479       1.825  -5.097  -0.148  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.103  -5.707  -0.702  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.007  -6.066   0.053  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.716  -6.154  -0.113  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.100  -7.298   0.839  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.254  -6.772   2.280  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.005  -8.373   0.797  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.567  -3.997  -1.449  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.012  -4.750   0.854  1.00  0.00           H  
ATOM    783  HB2 LEU A 479      -0.204  -5.700   0.229  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.567  -6.553  -1.106  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.035  -7.730   0.518  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.266  -6.428   2.431  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.042  -7.563   2.985  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       0.569  -5.953   2.445  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.291  -8.550  -0.227  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.849  -8.037   1.367  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.385  -9.289   1.224  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.173  -5.822  -2.022  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.352  -6.389  -2.660  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.574  -5.503  -2.419  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.692  -5.998  -2.281  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.119  -6.535  -4.166  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.335  -7.176  -4.824  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.302  -7.422  -4.122  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.283  -7.413  -6.019  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.420  -5.522  -2.578  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.538  -7.366  -2.240  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.249  -7.153  -4.336  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       3.953  -5.558  -4.598  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.354  -4.188  -2.381  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.452  -3.247  -2.172  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.118  -3.469  -0.817  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.342  -3.453  -0.712  1.00  0.00           O  
ATOM    808  CB  ASN A 481       5.919  -1.814  -2.239  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.511  -1.476  -3.669  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       5.992  -2.097  -4.617  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       4.640  -0.527  -3.883  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.443  -3.847  -2.504  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.183  -3.381  -2.954  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.061  -1.722  -1.591  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.687  -1.127  -1.914  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.256  -0.038  -3.127  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.370  -0.308  -4.798  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.303  -3.679   0.210  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.817  -3.909   1.562  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.615  -5.212   1.620  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.629  -5.302   2.313  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.645  -3.957   2.571  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.236  -2.530   3.000  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       4.377  -1.885   1.908  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.427  -2.588   4.297  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.332  -3.679   0.062  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.478  -3.098   1.821  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.802  -4.442   2.103  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.938  -4.521   3.446  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.117  -1.928   3.158  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       4.150  -0.866   2.186  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.459  -2.441   1.801  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       4.915  -1.890   0.974  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.088  -2.789   5.128  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       3.688  -3.373   4.228  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.932  -1.642   4.452  1.00  0.00           H  
ATOM    837  N   LEU A 483       7.144  -6.220   0.899  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.817  -7.518   0.885  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.300  -7.350   0.568  1.00  0.00           C  
ATOM    840  O   LEU A 483      10.121  -8.197   0.921  1.00  0.00           O  
ATOM    841  CB  LEU A 483       7.164  -8.440  -0.155  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.863  -9.811  -0.180  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.860 -10.443   1.223  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       7.117 -10.731  -1.153  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.329  -6.093   0.371  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.714  -7.962   1.863  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       6.121  -8.575   0.093  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.241  -7.985  -1.131  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.883  -9.686  -0.515  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       7.947 -11.518   1.144  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.938 -10.197   1.731  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       8.697 -10.061   1.791  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       6.117 -10.907  -0.788  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       7.643 -11.671  -1.231  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.069 -10.264  -2.126  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.637  -6.255  -0.103  1.00  0.00           N  
ATOM    857  CA  LYS A 484      11.026  -5.987  -0.467  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.890  -5.848   0.784  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.996  -6.386   0.844  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.103  -4.698  -1.287  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.387  -4.904  -2.625  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.313  -3.579  -3.395  1.00  0.00           C  
ATOM    863  CE  LYS A 484      11.679  -3.234  -3.998  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      11.524  -2.088  -4.938  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.939  -5.617  -0.360  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.398  -6.805  -1.064  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.634  -3.896  -0.740  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      12.137  -4.452  -1.469  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      10.926  -5.633  -3.213  1.00  0.00           H  
ATOM    870  HG3 LYS A 484       9.386  -5.265  -2.442  1.00  0.00           H  
ATOM    871  HD2 LYS A 484       9.586  -3.667  -4.188  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      10.010  -2.789  -2.722  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      12.366  -2.961  -3.213  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      12.066  -4.087  -4.536  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      12.460  -1.770  -5.258  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      11.042  -1.305  -4.452  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      10.959  -2.388  -5.759  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.378  -5.129   1.782  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.114  -4.929   3.030  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.153  -4.694   4.192  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.671  -3.580   4.396  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.056  -3.731   2.896  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.492  -4.725   1.678  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.703  -5.811   3.241  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.570  -3.782   1.948  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.777  -3.747   3.699  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.483  -2.817   2.945  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.875  -5.754   4.948  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.967  -5.658   6.086  1.00  0.00           C  
ATOM    890  C   ASN A 486      10.187  -6.827   7.046  1.00  0.00           C  
ATOM    891  O   ASN A 486      11.106  -7.627   6.865  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.516  -5.647   5.604  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.265  -6.838   4.688  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       9.107  -7.728   4.580  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       7.147  -6.906   4.017  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.290  -6.615   4.734  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.166  -4.736   6.612  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.855  -5.704   6.456  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.326  -4.733   5.062  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.478  -6.195   4.103  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.978  -7.668   3.428  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.338  -6.919   8.066  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.450  -7.994   9.048  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.880  -9.295   8.489  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.341 -10.384   8.830  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.696  -7.614  10.326  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       9.306  -6.342  10.919  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       7.220  -7.368   9.994  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.626  -6.253   8.161  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.492  -8.143   9.291  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.776  -8.419  11.043  1.00  0.00           H  
ATOM    912 HG11 VAL A 487      10.242  -6.583  11.404  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.626  -5.919  11.644  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.482  -5.627  10.132  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.749  -6.839  10.808  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.722  -8.315   9.844  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.147  -6.778   9.091  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.878  -9.171   7.625  1.00  0.00           N  
ATOM    919  CA  ILE A 488       7.251 -10.342   7.019  1.00  0.00           C  
ATOM    920  C   ILE A 488       8.090 -10.850   5.853  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.663 -10.064   5.099  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.835  -9.988   6.532  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.903  -8.861   5.494  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.991  -9.525   7.718  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.514  -8.616   4.907  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.555  -8.277   7.389  1.00  0.00           H  
ATOM    927  HA  ILE A 488       7.177 -11.128   7.758  1.00  0.00           H  
ATOM    928  HB  ILE A 488       5.380 -10.861   6.087  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       6.260  -7.960   5.968  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.572  -9.140   4.697  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       5.283  -8.523   8.000  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       5.145 -10.191   8.552  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.946  -9.530   7.441  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.074  -9.560   4.613  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.596  -7.973   4.045  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.888  -8.145   5.650  1.00  0.00           H  
ATOM    937  N   ASN A 489       8.161 -12.171   5.708  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.931 -12.778   4.623  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.990 -13.347   3.572  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.820 -12.972   3.499  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.833 -13.888   5.167  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.989 -15.069   5.640  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.954 -16.109   4.985  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.300 -14.967   6.744  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.686 -12.748   6.342  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.555 -12.026   4.155  1.00  0.00           H  
ATOM    947  HB2 ASN A 489      10.501 -14.219   4.385  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.412 -13.509   5.995  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.329 -14.135   7.264  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.757 -15.719   7.053  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.508 -14.254   2.763  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.709 -14.873   1.718  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.566 -15.673   2.331  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.539 -15.896   1.691  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.586 -15.790   0.862  1.00  0.00           C  
ATOM    956  CG  LYS A 490       7.782 -16.292  -0.339  1.00  0.00           C  
ATOM    957  CD  LYS A 490       8.700 -17.097  -1.264  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.905 -17.576  -2.480  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       6.897 -18.585  -2.047  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.447 -14.512   2.868  1.00  0.00           H  
ATOM    961  HA  LYS A 490       7.293 -14.100   1.090  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       9.449 -15.240   0.516  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.909 -16.632   1.454  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.977 -16.924   0.005  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       7.377 -15.452  -0.879  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       9.518 -16.471  -1.590  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.089 -17.951  -0.731  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       7.403 -16.736  -2.935  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.578 -18.023  -3.196  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       6.163 -18.677  -2.778  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       6.458 -18.277  -1.157  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       7.365 -19.504  -1.907  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.754 -16.108   3.573  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.732 -16.888   4.262  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.649 -15.981   4.841  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.533 -15.929   4.327  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.369 -17.699   5.394  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.317 -18.748   4.810  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.526 -19.797   4.036  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.604 -20.406   4.580  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.829 -20.044   2.792  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.591 -15.899   4.036  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.278 -17.569   3.558  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.921 -17.035   6.042  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.594 -18.193   5.960  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       8.018 -18.266   4.144  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.857 -19.228   5.613  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       7.562 -19.557   2.359  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       6.326 -20.719   2.289  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.987 -15.265   5.912  1.00  0.00           N  
ATOM    991  CA  GLU A 492       4.031 -14.371   6.552  1.00  0.00           C  
ATOM    992  C   GLU A 492       3.306 -13.526   5.511  1.00  0.00           C  
ATOM    993  O   GLU A 492       2.137 -13.182   5.679  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.751 -13.459   7.547  1.00  0.00           C  
ATOM    995  CG  GLU A 492       5.271 -14.288   8.726  1.00  0.00           C  
ATOM    996  CD  GLU A 492       6.002 -13.384   9.711  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       6.001 -12.184   9.496  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       6.550 -13.904  10.669  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.894 -15.341   6.280  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.303 -14.963   7.087  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.580 -12.977   7.054  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       4.064 -12.710   7.914  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.438 -14.762   9.224  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.950 -15.044   8.362  1.00  0.00           H  
ATOM   1005  N   HIS A 493       4.005 -13.202   4.432  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       3.411 -12.407   3.366  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.286 -13.185   2.686  1.00  0.00           C  
ATOM   1008  O   HIS A 493       1.223 -12.635   2.402  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.474 -12.032   2.331  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.828 -11.278   1.201  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.072 -11.916   0.230  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.812  -9.946   0.874  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.633 -10.974  -0.625  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       3.056  -9.756  -0.279  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.933 -13.506   4.348  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       3.003 -11.503   3.792  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       5.222 -11.405   2.796  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.940 -12.927   1.949  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       4.302  -9.161   1.432  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.006 -11.178  -1.481  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.875  -8.911  -0.739  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.535 -14.466   2.420  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.538 -15.308   1.766  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.415 -15.694   2.727  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.757 -15.678   2.358  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.200 -16.578   1.224  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.267 -17.273   0.236  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.395 -16.606  -0.296  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.438 -18.462   0.021  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.402 -14.849   2.667  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.116 -14.758   0.940  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.122 -16.317   0.725  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.414 -17.248   2.044  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.782 -16.056   3.954  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.207 -16.463   4.953  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.158 -15.316   5.286  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.370 -15.514   5.370  1.00  0.00           O  
ATOM   1038  CB  ILE A 495       0.504 -16.930   6.232  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       1.519 -18.042   5.893  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -0.522 -17.464   7.235  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.832 -19.206   5.159  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.733 -16.061   4.191  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -0.783 -17.284   4.558  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       1.025 -16.090   6.670  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       2.297 -17.638   5.268  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.958 -18.414   6.808  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -0.007 -17.861   8.098  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.102 -18.247   6.771  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.179 -16.664   7.545  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.763 -18.981   4.105  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495      -0.158 -19.357   5.559  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.409 -20.109   5.295  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -0.607 -14.121   5.481  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -1.424 -12.958   5.811  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.149 -12.441   4.563  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -2.910 -11.476   4.641  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -0.534 -11.836   6.438  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -1.329 -11.061   7.492  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -0.059 -10.843   5.358  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.442  -9.980   8.113  1.00  0.00           C  
ATOM   1061  H   ILE A 496       0.364 -14.019   5.406  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -2.172 -13.262   6.532  1.00  0.00           H  
ATOM   1063  HB  ILE A 496       0.329 -12.290   6.905  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -2.182 -10.604   7.021  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -1.664 -11.739   8.263  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496       0.276 -11.396   4.496  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496       0.752 -10.239   5.739  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.882 -10.194   5.074  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.341  -9.157   7.422  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.534 -10.392   8.328  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496      -0.893  -9.629   9.029  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -1.899 -13.077   3.413  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.530 -12.663   2.153  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.480 -13.743   1.642  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.492 -13.444   1.008  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.452 -12.399   1.094  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.102 -11.874  -0.189  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.016 -11.564  -1.223  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -1.666 -11.019  -2.496  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -0.604 -10.643  -3.472  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.282 -13.838   3.409  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.090 -11.751   2.312  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.750 -11.669   1.467  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.931 -13.320   0.878  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.773 -12.621  -0.587  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -2.652 -10.973   0.028  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.334 -10.829  -0.822  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.476 -12.468  -1.458  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -2.299 -11.779  -2.930  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -2.260 -10.151  -2.255  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -1.035 -10.167  -4.289  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -0.108 -11.499  -3.792  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       0.073  -9.999  -3.012  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.136 -14.999   1.909  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.955 -16.119   1.457  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.272 -16.180   2.225  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.341 -15.955   1.657  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.187 -17.436   1.643  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -3.978 -18.598   1.024  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.089 -18.409  -0.486  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.124 -18.005  -1.134  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -5.217 -18.672  -1.086  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.313 -15.175   2.408  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.169 -15.987   0.409  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.224 -17.359   1.160  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.047 -17.622   2.697  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -3.465 -19.526   1.228  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -4.965 -18.634   1.455  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -5.985 -18.993  -0.568  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -5.296 -18.551  -2.056  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.185 -16.483   3.517  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.375 -16.571   4.356  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.010 -15.198   4.535  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.093 -15.074   5.105  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.013 -17.142   5.730  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.211 -18.441   5.566  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -6.085 -19.522   4.909  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -5.470 -20.905   5.150  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -4.158 -20.994   4.447  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.305 -16.649   3.914  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.090 -17.225   3.882  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.425 -16.419   6.276  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.920 -17.351   6.278  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -4.346 -18.251   4.946  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.887 -18.782   6.539  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -7.077 -19.492   5.335  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -6.143 -19.342   3.845  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -5.321 -21.051   6.209  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -6.135 -21.667   4.773  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -4.054 -21.940   4.027  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -3.388 -20.833   5.127  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.117 -20.275   3.698  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.329 -14.168   4.035  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -6.830 -12.796   4.135  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.462 -12.363   2.814  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.850 -12.483   1.753  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -5.672 -11.856   4.486  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -4.858 -12.464   5.479  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.224 -10.536   5.022  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.476 -14.335   3.585  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -7.577 -12.739   4.916  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.082 -11.661   3.603  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -4.817 -11.873   6.234  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -5.414  -9.836   5.160  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.712 -10.711   5.970  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.936 -10.131   4.319  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.692 -11.867   2.890  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.409 -11.424   1.698  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.909 -10.046   1.251  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.174  -9.378   1.978  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.906 -11.344   1.998  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.460 -12.745   2.265  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.939 -12.655   2.625  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.516 -11.569   2.617  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.590 -13.742   2.945  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.130 -11.800   3.764  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -9.247 -12.137   0.903  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.062 -10.723   2.868  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -11.419 -10.915   1.152  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.342 -13.355   1.380  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.921 -13.195   3.085  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.128 -14.605   2.952  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.542 -13.692   3.176  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.326  -9.620   0.059  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.923  -8.310  -0.457  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.242  -7.204   0.574  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.330  -6.519   1.034  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.616  -8.027  -1.814  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.865  -8.743  -2.949  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.637  -6.517  -2.108  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -9.720  -8.702  -4.219  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.921 -10.187  -0.475  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.851  -8.323  -0.610  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.627  -8.392  -1.783  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.924  -8.242  -3.131  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -8.681  -9.770  -2.676  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.905  -6.353  -3.141  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.660  -6.101  -1.920  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502     -10.363  -6.036  -1.469  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -9.790  -7.682  -4.571  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502     -10.710  -9.073  -3.999  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -9.270  -9.317  -4.984  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.496  -7.011   0.951  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.877  -5.960   1.947  1.00  0.00           C  
ATOM   1185  C   PRO A 503     -10.014  -6.028   3.211  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.501  -5.013   3.680  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -12.362  -6.277   2.273  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.635  -7.618   1.660  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.690  -7.736   0.479  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.807  -4.980   1.502  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.520  -6.316   3.347  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -13.014  -5.534   1.834  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.433  -8.403   2.381  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.659  -7.679   1.323  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.469  -8.767   0.279  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -12.105  -7.253  -0.392  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.873  -7.232   3.754  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -9.084  -7.438   4.962  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.615  -7.166   4.675  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.904  -6.628   5.523  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.271  -8.876   5.477  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.563  -8.973   6.297  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.757  -8.605   5.416  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.740 -10.399   6.825  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.311  -8.002   3.338  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.413  -6.746   5.723  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -9.326  -9.551   4.634  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.432  -9.149   6.101  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.510  -8.282   7.128  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -12.675  -8.867   5.920  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.693  -9.143   4.482  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -11.745  -7.543   5.221  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504      -9.825 -10.726   7.299  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -10.976 -11.062   6.005  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.545 -10.417   7.545  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -7.156  -7.551   3.480  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.756  -7.347   3.103  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -5.267  -5.995   3.608  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -4.184  -5.887   4.183  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.608  -7.413   1.579  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -4.145  -7.667   1.214  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.790  -9.119   1.506  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.761  -9.398   2.122  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -4.584 -10.067   1.088  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.765  -7.982   2.845  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -5.158  -8.125   3.552  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -6.219  -8.217   1.195  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.928  -6.478   1.141  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.997  -7.466   0.163  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.510  -7.018   1.799  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -5.397  -9.840   0.589  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -4.366 -11.006   1.269  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -6.087  -4.972   3.406  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.741  -3.640   3.866  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.676  -3.613   5.388  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.780  -3.004   5.966  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.782  -2.631   3.383  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.943  -5.121   2.953  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.778  -3.367   3.465  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.388  -1.631   3.483  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.679  -2.726   3.976  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -7.013  -2.823   2.344  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.624  -4.290   6.034  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.649  -4.331   7.492  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.375  -4.954   8.027  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.766  -4.443   8.967  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.861  -5.128   7.977  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.929  -5.082   9.505  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -9.190  -5.802   9.984  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -9.112  -7.222   9.661  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -10.127  -8.043   9.914  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.214  -7.584  10.470  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -10.035  -9.308   9.608  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -7.311  -4.768   5.523  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.716  -3.327   7.864  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.763  -4.700   7.563  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.768  -6.154   7.655  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -7.058  -5.570   9.920  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.956  -4.054   9.835  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.286  -5.685  11.052  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507     -10.053  -5.370   9.498  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -8.298  -7.578   9.246  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -11.285  -6.614  10.706  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.978  -8.201  10.661  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -9.202  -9.660   9.182  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -10.797  -9.925   9.799  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.969  -6.052   7.420  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.750  -6.719   7.846  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.549  -5.820   7.564  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.606  -5.759   8.352  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.610  -8.065   7.117  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.403  -9.150   7.863  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -5.836  -8.684   8.101  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -6.467  -8.266   7.146  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -6.279  -8.752   9.235  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.494  -6.416   6.671  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.802  -6.895   8.912  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.993  -7.971   6.110  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.568  -8.346   7.078  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -4.420 -10.054   7.272  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -3.929  -9.350   8.812  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.599  -5.116   6.438  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.522  -4.207   6.060  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.434  -3.038   7.040  1.00  0.00           C  
ATOM   1285  O   LEU A 509      -0.348  -2.631   7.426  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.758  -3.678   4.638  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.691  -2.632   4.265  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       0.715  -3.234   4.406  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.912  -2.186   2.816  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.382  -5.200   5.853  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.585  -4.750   6.084  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.709  -4.499   3.937  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.735  -3.222   4.587  1.00  0.00           H  
ATOM   1294  HG  LEU A 509      -0.782  -1.775   4.917  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.022  -3.192   5.440  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.416  -2.671   3.806  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       0.706  -4.262   4.074  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.041  -1.649   2.472  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -1.775  -1.537   2.769  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -1.076  -3.050   2.192  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.583  -2.499   7.440  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.593  -1.370   8.368  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.899  -1.749   9.673  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.121  -0.966  10.218  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -4.039  -0.923   8.641  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.602  -0.223   7.397  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -4.079   0.047   9.829  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -6.125  -0.095   7.523  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -3.430  -2.858   7.104  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -2.059  -0.548   7.916  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.642  -1.790   8.866  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -4.165   0.762   7.316  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -4.360  -0.794   6.518  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -5.033   0.553   9.849  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.286   0.773   9.729  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.947  -0.506  10.747  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -6.387   0.158   8.540  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -6.588  -1.034   7.254  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.477   0.682   6.859  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.183  -2.944  10.169  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.575  -3.404  11.409  1.00  0.00           C  
ATOM   1322  C   ASP A 511      -0.055  -3.413  11.281  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.654  -3.046  12.218  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.072  -4.812  11.740  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.527  -5.254  13.093  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.808  -4.478  13.703  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.831  -6.364  13.500  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.814  -3.527   9.693  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.855  -2.735  12.210  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.152  -4.811  11.771  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.736  -5.499  10.977  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.443  -3.839  10.122  1.00  0.00           N  
ATOM   1333  CA  THR A 512       1.883  -3.887   9.896  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.462  -2.470   9.820  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.569  -2.220  10.297  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.192  -4.654   8.605  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.376  -4.163   7.556  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.921  -6.145   8.807  1.00  0.00           C  
ATOM   1339  H   THR A 512      -0.166  -4.122   9.408  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.346  -4.404  10.723  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.225  -4.514   8.341  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.131  -4.905   6.999  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.565  -6.529   9.583  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.116  -6.672   7.884  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       0.888  -6.289   9.090  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.701  -1.548   9.231  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.142  -0.156   9.113  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.290   0.455  10.502  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.237   1.195  10.766  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.139   0.669   8.282  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.147   0.184   6.812  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       1.514   2.157   8.334  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.539   0.347   6.168  1.00  0.00           C  
ATOM   1354  H   ILE A 513       0.824  -1.804   8.875  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.104  -0.135   8.630  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.149   0.543   8.697  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.874  -0.853   6.784  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.428   0.755   6.244  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.575   2.263   8.158  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.269   2.561   9.305  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       0.969   2.692   7.572  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.114  -0.552   6.325  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.055   1.179   6.610  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.429   0.521   5.109  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.340   0.151  11.381  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.374   0.688  12.735  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.662   0.272  13.441  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.294   1.081  14.120  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.163   0.175  13.528  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.188   0.728  14.963  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.144   2.267  14.944  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.026   0.186  15.728  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.606  -0.439  11.114  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.332   1.766  12.686  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.748   0.492  13.041  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.191  -0.904  13.563  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.092   0.404  15.458  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.458   2.605  14.112  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.147   2.656  14.842  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.286   2.631  15.867  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.024   0.586  16.731  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -0.972  -0.892  15.771  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.932   0.482  15.223  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.047  -0.991  13.282  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.261  -1.481  13.924  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.474  -0.704  13.418  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.304  -0.251  14.206  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.436  -2.978  13.636  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.817  -3.446  14.104  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.351  -3.764  14.377  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.507  -1.598  12.735  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.174  -1.338  14.991  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.343  -3.151  12.574  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.844  -4.525  14.129  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.017  -3.057  15.092  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.568  -3.084  13.416  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.409  -3.550  15.433  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.499  -4.822  14.216  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.381  -3.475  14.002  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.570  -0.550  12.100  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.683   0.180  11.503  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.630   1.658  11.883  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.633   2.235  12.303  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.624   0.052   9.980  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       6.845  -1.400   9.531  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       8.339  -1.753   9.559  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       8.530  -3.176   9.033  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.979  -3.522   9.062  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.876  -0.932  11.521  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.610  -0.234  11.859  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.653   0.380   9.641  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.385   0.680   9.541  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       6.311  -2.063  10.195  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.471  -1.524   8.526  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       8.885  -1.062   8.933  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.713  -1.698  10.566  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.982  -3.865   9.656  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.166  -3.237   8.019  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516      10.316  -3.527  10.046  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516      10.516  -2.816   8.520  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516      10.120  -4.464   8.643  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.458   2.265  11.735  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.296   3.677  12.065  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.155   4.563  11.167  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.167   4.404   9.946  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.692   1.759  11.393  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.258   3.954  11.942  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.585   3.833  13.092  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.867   5.505  11.779  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.718   6.423  11.029  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.613   5.666  10.046  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.926   6.165   8.967  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.587   7.238  12.002  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.994   8.566  11.370  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.877   8.737  10.156  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       9.464   9.521  12.126  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.809   5.593  12.755  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       7.085   7.098  10.474  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.024   7.430  12.902  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.476   6.677  12.254  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       9.555   9.382  13.092  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.726  10.376  11.731  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.017   4.464  10.424  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.874   3.654   9.563  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.193   3.351   8.234  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.843   3.317   7.190  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.224   2.343  10.268  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.734   4.112  11.295  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.785   4.200   9.368  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.321   1.777  10.442  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.701   2.557  11.212  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      10.896   1.766   9.648  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.880   3.130   8.273  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.129   2.831   7.055  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.647   4.110   6.381  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.038   4.061   5.319  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       5.926   1.944   7.384  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.407   3.170   9.132  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.772   2.298   6.366  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.188   2.026   6.599  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.491   2.263   8.318  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       6.247   0.916   7.465  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.909   5.247   7.003  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.474   6.512   6.431  1.00  0.00           C  
ATOM   1465  C   ALA A 521       7.087   6.708   5.051  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.439   7.233   4.145  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.881   7.673   7.338  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.391   5.237   7.856  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.396   6.503   6.339  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.579   8.606   6.887  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       7.953   7.670   7.467  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       6.401   7.566   8.299  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.339   6.287   4.895  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       9.021   6.429   3.613  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.490   5.413   2.596  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.229   5.755   1.444  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.539   6.244   3.812  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.907   4.760   3.816  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      10.815   4.096   2.784  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.312   4.200   4.920  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.812   5.874   5.651  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.837   7.423   3.231  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      11.068   6.739   3.010  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.831   6.681   4.757  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      11.381   4.732   5.738  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      11.543   3.247   4.931  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.347   4.162   3.029  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.859   3.106   2.145  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.414   3.377   1.738  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.049   3.234   0.571  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       7.951   1.749   2.846  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.390   1.523   3.318  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.556   0.633   1.873  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.461   0.240   4.147  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.577   3.945   3.957  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.472   3.082   1.257  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.286   1.737   3.696  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.041   1.435   2.461  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.704   2.358   3.926  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.659  -0.324   2.362  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.201   0.664   1.007  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.531   0.770   1.563  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.467   0.104   4.516  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.187  -0.603   3.529  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       8.778   0.312   4.980  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.596   3.765   2.713  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.192   4.050   2.450  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.085   5.194   1.449  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.327   5.117   0.481  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.483   4.418   3.760  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.988   4.261   3.596  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.443   2.981   3.445  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.151   5.383   3.591  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.062   2.820   3.290  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.231   5.221   3.437  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.774   3.940   3.284  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.940   3.858   3.620  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.730   3.169   2.030  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.826   3.764   4.548  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.712   5.441   4.020  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.088   2.116   3.447  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.571   6.371   3.709  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524      -0.357   1.833   3.173  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.878   6.086   3.435  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.838   3.814   3.160  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.863   6.246   1.681  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.870   7.397   0.788  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.419   7.008  -0.579  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.887   7.413  -1.611  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.725   8.518   1.390  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.957   9.210   2.520  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.902  10.148   3.284  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       6.375  11.278   2.360  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.910  12.402   3.179  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.455   6.242   2.462  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.858   7.756   0.665  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.639   8.098   1.787  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.963   9.239   0.625  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       4.143   9.783   2.100  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.565   8.467   3.197  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       5.382  10.570   4.131  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.759   9.588   3.629  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       7.153  10.910   1.710  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.546  11.632   1.765  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       6.121  12.950   3.574  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       7.495  13.021   2.582  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.489  12.019   3.954  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.489   6.226  -0.582  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.104   5.796  -1.830  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.130   4.955  -2.650  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.061   5.082  -3.872  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.360   4.977  -1.526  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.458   5.886  -0.982  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.632   7.004  -1.464  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.210   5.469   0.004  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.879   5.936   0.265  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.384   6.668  -2.400  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.125   4.222  -0.790  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.702   4.502  -2.431  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.067   4.579   0.387  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.917   6.049   0.360  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.385   4.093  -1.971  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.421   3.233  -2.644  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.272   4.049  -3.231  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.875   3.839  -4.375  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.868   2.210  -1.653  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.201   1.117  -1.105  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.482   4.034  -0.999  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.921   2.707  -3.443  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.451   2.724  -0.800  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.098   1.626  -2.132  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.886   1.660  -0.705  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.742   4.978  -2.444  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.632   5.807  -2.906  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.036   6.643  -4.114  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.273   6.764  -5.074  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.165   6.735  -1.783  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.470   5.922  -0.679  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.207   6.831   0.530  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.861   5.329  -1.198  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.093   5.103  -1.539  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.813   5.165  -3.188  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.020   7.245  -1.365  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.475   7.465  -2.181  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.124   5.115  -0.375  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -0.121   7.804   0.191  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       1.116   6.937   1.102  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.558   6.392   1.150  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.568   5.244  -0.384  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -0.679   4.348  -1.611  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.277   5.966  -1.964  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.233   7.217  -4.069  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.706   8.034  -5.174  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.820   7.198  -6.442  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.414   7.633  -7.521  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.069   8.639  -4.834  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.901   9.729  -3.772  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.269  10.322  -3.432  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.095  11.479  -2.449  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.542  10.964  -1.165  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.801   7.091  -3.284  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       3.005   8.834  -5.341  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.720   7.863  -4.455  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.503   9.070  -5.721  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.257  10.506  -4.156  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.461   9.305  -2.884  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.892   9.561  -2.985  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.737  10.685  -4.335  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       7.054  11.945  -2.268  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.416  12.208  -2.868  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       6.044  11.406  -0.370  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       5.670   9.933  -1.123  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       4.529  11.192  -1.108  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.370   5.998  -6.308  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.525   5.115  -7.458  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.182   4.541  -7.895  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.859   4.534  -9.083  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.478   3.969  -7.107  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.892   4.517  -6.912  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.823   3.402  -6.451  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.353   2.284  -6.315  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.992   3.682  -6.238  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.676   5.702  -5.424  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.944   5.678  -8.277  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.146   3.494  -6.196  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.481   3.247  -7.911  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.252   4.921  -7.848  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.873   5.299  -6.168  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.405   4.054  -6.933  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.102   3.476  -7.233  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.174   4.545  -7.811  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.543   4.304  -8.782  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.485   2.900  -5.949  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.292   1.678  -5.489  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.966   2.479  -6.204  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.918   1.343  -4.043  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.715   4.080  -6.004  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.225   2.679  -7.951  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.508   3.656  -5.176  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.062   0.836  -6.125  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.346   1.897  -5.545  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.586   3.359  -6.289  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.317   1.871  -5.384  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.021   1.911  -7.121  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.523   0.519  -3.694  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531      -0.126   1.069  -3.993  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.094   2.207  -3.419  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.193   5.721  -7.188  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.652   6.832  -7.624  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.003   8.178  -7.315  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.263   8.778  -6.272  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.011   6.752  -6.926  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.960   7.789  -7.516  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.495   8.626  -8.271  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.139   7.730  -7.204  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.785   5.844  -6.415  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.810   6.765  -8.692  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.428   5.765  -7.064  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.884   6.944  -5.872  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.830   8.652  -8.237  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.501   9.936  -8.068  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.470  11.053  -7.926  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.697  12.036  -7.220  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.408  10.214  -9.268  1.00  0.00           C  
ATOM   1665  OG  SER A 533       3.540   9.356  -9.206  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.993   8.129  -9.052  1.00  0.00           H  
ATOM   1667  HA  SER A 533       2.103   9.905  -7.176  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       1.870  10.027 -10.182  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.727  11.248  -9.245  1.00  0.00           H  
ATOM   1670  HG  SER A 533       3.331   8.556  -9.693  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.659  10.893  -8.605  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.725  11.888  -8.553  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.259  12.030  -7.129  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.517  13.139  -6.661  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -2.868  11.484  -9.487  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.335  11.113 -10.751  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -3.825  12.662  -9.661  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.781  10.087  -9.150  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.332  12.840  -8.876  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.404  10.650  -9.062  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -1.415  10.870 -10.625  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -3.347  13.432 -10.249  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.085  13.060  -8.691  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.721  12.328 -10.164  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.435  10.901  -6.450  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -2.957  10.914  -5.086  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.051  11.740  -4.181  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.533  12.515  -3.355  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.048   9.481  -4.543  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.669   9.482  -3.132  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.102  10.054  -3.177  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.716   8.045  -2.593  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.224  10.044  -6.879  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -3.940  11.352  -5.095  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.661   8.886  -5.204  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.056   9.057  -4.497  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.065  10.089  -2.474  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.573   9.777  -4.110  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.064  11.129  -3.100  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.681   9.663  -2.353  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -2.780   7.548  -2.796  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.521   7.508  -3.073  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -3.886   8.071  -1.528  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.743  11.577  -4.340  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.209  12.321  -3.526  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.006  13.817  -3.709  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.281  14.611  -2.812  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.639  11.958  -3.926  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.613  12.787  -3.120  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.911  12.430  -1.799  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.215  13.912  -3.695  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.812  13.200  -1.053  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.116  14.683  -2.949  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.415  14.325  -1.628  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.302  15.085  -0.892  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.411  10.948  -5.015  1.00  0.00           H  
ATOM   1717  HA  TYR A 536       0.060  12.068  -2.488  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.810  10.910  -3.731  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.782  12.155  -4.977  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.447  11.561  -1.356  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.984  14.188  -4.713  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.043  12.926  -0.035  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.581  15.551  -3.391  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.063  16.008  -0.999  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.507  14.194  -4.880  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.756  15.598  -5.189  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.113  16.039  -4.641  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.506  17.192  -4.807  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.712  15.814  -6.710  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.470  17.296  -7.026  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.285  17.477  -8.533  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.039  18.943  -8.831  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -1.140  19.789  -8.493  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.708  13.513  -5.555  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.014  16.198  -4.727  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.088  15.223  -7.132  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.652  15.506  -7.146  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.318  17.878  -6.696  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.419  17.634  -6.515  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.525  16.849  -8.876  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.196  17.202  -9.043  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.886  19.251  -8.235  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.275  19.056  -9.878  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -1.085  20.078  -7.496  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -2.012  19.244  -8.646  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -1.146  20.632  -9.101  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.830  15.118  -3.990  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.143  15.440  -3.415  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.126  15.237  -1.901  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.042  15.661  -1.196  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.224  14.551  -4.037  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.309  14.794  -5.540  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.539  15.921  -5.978  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.135  13.794  -6.360  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.469  14.214  -3.883  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.384  16.472  -3.616  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.988  13.513  -3.856  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.176  14.784  -3.583  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.947  12.898  -6.008  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.193  13.936  -7.328  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.080  14.577  -1.405  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.950  14.317   0.033  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.157  15.429   0.731  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.730  16.289   1.394  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.261  12.951   0.247  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.641  12.345   1.619  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.322  13.344   2.738  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -4.147  11.986   1.649  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.386  14.254  -2.017  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.940  14.282   0.468  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.569  12.276  -0.537  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.191  13.074   0.202  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -2.058  11.449   1.782  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -2.299  12.830   3.685  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.083  14.109   2.764  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -1.359  13.796   2.553  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -4.503  11.808   0.646  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -4.712  12.799   2.087  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -4.293  11.095   2.242  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.836  15.386   0.588  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.042  16.370   1.218  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.123  17.763   0.613  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.009  18.766   1.311  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.495  15.916   1.076  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.712  14.679   1.914  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.012  14.798   3.279  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.604  13.411   1.332  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.205  13.652   4.057  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.797  12.263   2.112  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.097  12.385   3.473  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.438  14.670   0.053  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.197  16.420   2.268  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.703  15.694   0.040  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.156  16.700   1.416  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.094  15.777   3.728  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.372  13.316   0.281  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.436  13.746   5.107  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.713  11.284   1.662  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.245  11.499   4.074  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.387  17.817  -0.684  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.549  19.097  -1.370  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.893  19.750  -1.035  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.944  20.753  -0.321  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.450  18.874  -2.878  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.732  20.182  -3.622  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.955  18.380  -3.228  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.469  16.985  -1.195  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.247  19.757  -1.063  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.173  18.133  -3.169  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -0.179  20.988  -3.160  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -1.788  20.400  -3.578  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.428  20.081  -4.653  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.690  19.064  -2.833  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.058  18.321  -4.302  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.108  17.400  -2.800  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.974  19.183  -1.563  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.309  19.729  -1.323  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.659  19.703   0.164  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.190  20.675   0.702  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.354  18.923  -2.094  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.244  19.211  -3.589  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -4.491  20.101  -3.947  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -5.915  18.536  -4.352  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.873  18.391  -2.131  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.334  20.751  -1.671  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.190  17.871  -1.921  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.342  19.192  -1.752  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.361  18.585   0.819  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.650  18.436   2.242  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.133  18.661   2.505  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.525  19.037   3.611  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.836  19.441   3.060  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.345  19.242   2.784  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -1.516  20.065   3.783  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.696  21.563   3.502  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.640  22.337   4.213  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.940  17.844   0.335  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.386  17.437   2.555  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.124  20.442   2.783  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.029  19.287   4.112  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.098  18.194   2.881  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.124  19.571   1.781  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.848  19.848   4.788  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -0.473  19.807   3.686  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.619  21.744   2.440  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.665  21.881   3.852  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.961  23.317   4.348  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543       0.232  22.336   3.648  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -0.454  21.902   5.140  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.955  18.431   1.481  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.406  18.617   1.604  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.152  17.446   0.971  1.00  0.00           C  
ATOM   1853  O   ASN A 544     -10.331  17.559   0.634  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.823  19.919   0.914  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -8.275  21.124   1.675  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.145  22.209   1.107  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.942  21.004   2.933  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.581  18.132   0.624  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.677  18.672   2.647  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.437  19.927  -0.095  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.901  19.976   0.885  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -8.043  20.142   3.386  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.594  21.776   3.424  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.460  16.323   0.819  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.068  15.133   0.231  1.00  0.00           C  
ATOM   1866  C   MET A 545      -9.944  14.429   1.262  1.00  0.00           C  
ATOM   1867  O   MET A 545      -9.512  14.174   2.385  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -7.972  14.180  -0.254  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.603  12.953  -0.920  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.297  11.865  -1.548  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -7.010  10.923  -0.029  1.00  0.00           C  
ATOM   1872  H   MET A 545      -7.525  16.292   1.111  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.678  15.425  -0.609  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.340  14.692  -0.965  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -7.377  13.864   0.588  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -9.200  12.416  -0.198  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -9.230  13.269  -1.742  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -7.856  10.279   0.163  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.875  11.606   0.799  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.124  10.321  -0.141  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.180  14.118   0.869  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.124  13.441   1.761  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -12.896  12.368   1.000  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -13.093  12.472  -0.211  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.105  14.457   2.351  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -12.359  15.393   3.304  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -13.332  16.429   3.870  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -12.589  17.370   4.819  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -13.531  18.409   5.325  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.464  14.348  -0.040  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -11.581  12.969   2.569  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.545  15.034   1.550  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.883  13.937   2.890  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -11.928  14.819   4.110  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -11.573  15.901   2.763  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -13.762  16.999   3.060  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -14.120  15.926   4.412  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.197  16.806   5.653  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -11.775  17.845   4.292  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -13.963  18.907   4.521  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -13.011  19.090   5.913  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -14.274  17.955   5.894  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.334  11.334   1.717  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.088  10.236   1.100  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.289   9.875   1.969  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.316  10.172   3.164  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.179   9.014   0.924  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -13.783   8.072  -0.100  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.804   8.431  -1.453  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -14.320   6.846   0.307  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -14.365   7.563  -2.399  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -14.881   5.979  -0.638  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -14.903   6.337  -1.991  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -15.457   5.482  -2.921  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -13.145  11.307   2.679  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.449  10.550   0.130  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -12.205   9.337   0.589  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -13.080   8.501   1.870  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -13.388   9.376  -1.769  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -14.302   6.568   1.350  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -14.382   7.839  -3.443  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -15.296   5.034  -0.322  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -15.134   4.596  -2.739  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.284   9.240   1.357  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.491   8.852   2.077  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.159   7.858   3.209  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -16.626   6.786   2.940  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -18.494   8.217   1.100  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -17.745   7.336   0.097  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -19.246   9.313   0.338  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -18.745   6.453  -0.651  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -16.207   9.034   0.406  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.929   9.737   2.486  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -19.201   7.613   1.650  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -17.218   7.961  -0.609  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -17.041   6.710   0.623  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -19.867   9.868   1.025  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -19.866   8.861  -0.422  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -18.537   9.982  -0.127  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -18.221   5.847  -1.374  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -19.466   7.077  -1.159  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -19.257   5.813   0.053  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.459   8.184   4.465  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -17.164   7.283   5.618  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.117   6.092   5.671  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -19.321   6.239   5.463  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.329   8.201   6.838  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.300   9.254   6.406  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.117   9.429   4.892  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -16.144   6.935   5.569  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.721   7.644   7.682  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -16.384   8.656   7.100  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.315   8.939   6.628  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.092  10.190   6.905  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.081   9.542   4.412  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.487  10.282   4.680  1.00  0.00           H  
ATOM   1957  N   THR A 550     -17.564   4.917   5.958  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -18.366   3.699   6.046  1.00  0.00           C  
ATOM   1959  C   THR A 550     -18.875   3.499   7.470  1.00  0.00           C  
ATOM   1960  O   THR A 550     -18.156   2.990   8.332  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -17.522   2.491   5.632  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -16.266   2.542   6.294  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -17.307   2.510   4.119  1.00  0.00           C  
ATOM   1964  H   THR A 550     -16.597   4.867   6.115  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -19.211   3.778   5.379  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -18.037   1.582   5.906  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -16.400   2.269   7.205  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -16.641   1.707   3.840  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -16.872   3.456   3.829  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -18.255   2.381   3.619  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -20.120   3.906   7.717  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -20.723   3.771   9.045  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.205   3.431   8.926  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.856   3.780   7.941  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -20.561   5.073   9.836  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -19.088   5.286  10.192  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -18.918   6.600  10.945  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -19.918   7.252  11.194  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -17.788   6.936  11.262  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.643   4.306   6.993  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -20.227   2.976   9.580  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -20.908   5.903   9.235  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -21.145   5.019  10.742  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -18.750   4.470  10.813  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -18.501   5.317   9.289  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -22.735   2.746   9.938  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -24.147   2.362   9.940  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -24.999   3.458  10.571  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -25.207   3.475  11.784  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -24.328   1.060  10.722  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -25.702   0.465  10.435  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -25.957   0.140   9.287  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -26.480   0.342  11.367  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -22.169   2.495  10.696  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -24.475   2.203   8.921  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -23.564   0.356  10.427  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -24.241   1.262  11.779  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -25.487   4.372   9.738  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -26.316   5.470  10.221  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -27.741   4.989  10.485  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -28.453   5.551  11.317  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -26.331   6.597   9.189  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -26.986   6.099   7.899  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -27.118   7.793   9.731  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -25.287   4.308   8.782  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.900   5.845  11.144  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -25.314   6.899   8.979  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -26.530   5.166   7.604  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -26.845   6.831   7.118  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -28.041   5.948   8.066  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -26.819   7.990  10.751  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -28.175   7.576   9.701  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -26.912   8.661   9.123  1.00  0.00           H  
ATOM   2014  N   SER A 554     -28.151   3.947   9.769  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -29.493   3.402   9.937  1.00  0.00           C  
ATOM   2016  C   SER A 554     -29.743   3.044  11.399  1.00  0.00           C  
ATOM   2017  O   SER A 554     -30.150   3.890  12.194  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -29.665   2.158   9.066  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -28.617   1.239   9.347  1.00  0.00           O  
ATOM   2020  H   SER A 554     -27.542   3.537   9.120  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -30.213   4.145   9.630  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -30.613   1.692   9.283  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -29.638   2.444   8.023  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -27.900   1.725   9.762  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -29.491   1.787  11.747  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -29.691   1.333  13.120  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -31.105   1.650  13.596  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -31.295   2.428  14.530  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -29.165   1.154  11.073  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -29.531   0.265  13.168  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -28.981   1.829  13.765  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -32.092   1.044  12.944  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -33.486   1.271  13.308  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -33.803   0.603  14.643  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -33.364  -0.516  14.908  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -34.404   0.704  12.222  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -34.050   1.321  10.863  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -34.949   0.711   9.783  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -34.255   2.847  10.905  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -31.879   0.435  12.207  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -33.660   2.330  13.398  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -34.280  -0.368  12.172  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -35.431   0.936  12.462  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -33.017   1.102  10.631  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -35.983   0.916  10.017  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -34.793  -0.358   9.746  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -34.704   1.144   8.823  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -33.377   3.317  11.325  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -35.117   3.083  11.514  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -34.411   3.222   9.903  1.00  0.00           H  
ATOM   2051  N   SER A 557     -34.568   1.298  15.482  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -34.942   0.768  16.792  1.00  0.00           C  
ATOM   2053  C   SER A 557     -36.233  -0.040  16.691  1.00  0.00           C  
ATOM   2054  O   SER A 557     -36.655  -0.677  17.656  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -35.132   1.915  17.784  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -33.903   2.613  17.934  1.00  0.00           O  
ATOM   2057  H   SER A 557     -34.887   2.186  15.215  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -34.152   0.123  17.153  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -35.882   2.593  17.416  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -35.448   1.514  18.738  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -33.246   1.992  18.256  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -36.853  -0.010  15.518  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -38.095  -0.742  15.303  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -37.869  -2.242  15.467  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -38.701  -2.947  16.038  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -38.635  -0.453  13.900  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -38.734   1.063  13.684  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -39.210   1.339  12.255  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -39.729   1.672  14.686  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -36.471   0.515  14.784  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -38.822  -0.420  16.030  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -37.967  -0.877  13.165  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -39.614  -0.893  13.794  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -37.760   1.508  13.827  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -40.119   0.786  12.064  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -38.448   1.031  11.556  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -39.402   2.396  12.137  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -40.569   1.005  14.818  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -40.082   2.624  14.316  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -39.237   1.823  15.635  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -36.740  -2.720  14.961  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.412  -4.139  15.054  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -36.299  -4.577  16.512  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -36.559  -5.735  16.842  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -35.092  -4.417  14.333  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -35.276  -4.205  12.828  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -33.945  -4.395  12.110  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -32.964  -4.668  12.781  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -33.926  -4.265  10.896  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -36.116  -2.112  14.515  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -37.195  -4.709  14.577  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -34.332  -3.744  14.701  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -34.790  -5.437  14.516  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -35.993  -4.920  12.452  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -35.639  -3.204  12.651  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -35.901  -3.652  17.380  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -35.749  -3.963  18.798  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -37.083  -4.403  19.399  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -37.155  -5.414  20.099  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -35.235  -2.732  19.550  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -34.969  -3.091  21.013  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -34.408  -1.880  21.752  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -34.981  -0.812  21.614  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -33.415  -2.039  22.443  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -35.700  -2.747  17.061  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -35.032  -4.763  18.908  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -34.320  -2.385  19.091  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -35.978  -1.951  19.505  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -35.892  -3.399  21.482  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -34.255  -3.901  21.062  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -38.138  -3.642  19.119  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -39.465  -3.967  19.637  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -40.115  -5.063  18.797  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -40.896  -5.868  19.304  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -40.356  -2.719  19.637  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -40.395  -2.112  18.233  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -41.366  -0.936  18.200  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -42.358  -0.927  18.928  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -41.139   0.064  17.393  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -38.023  -2.849  18.556  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -39.366  -4.321  20.653  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -41.357  -2.991  19.938  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -39.956  -1.993  20.329  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -39.406  -1.769  17.965  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -40.716  -2.861  17.526  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -40.351   0.056  16.815  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -41.760   0.822  17.364  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -39.788  -5.083  17.505  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -40.345  -6.077  16.584  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -39.255  -6.613  15.661  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -39.288  -6.286  14.486  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -41.455  -5.438  15.742  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -42.667  -5.104  16.626  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -43.642  -4.227  15.833  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -43.384  -6.396  17.073  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -38.404  -7.341  16.144  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -39.165  -4.411  17.161  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -40.759  -6.901  17.143  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -41.079  -4.527  15.296  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -41.753  -6.119  14.960  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -42.330  -4.560  17.497  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -44.560  -4.116  16.389  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -43.850  -4.691  14.881  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -43.198  -3.255  15.670  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -43.341  -7.135  16.287  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -44.419  -6.179  17.305  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -42.905  -6.788  17.958  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 431      30.836   0.117  48.630  1.00  0.00           N  
ATOM      2  CA  GLY A 431      30.583   1.149  47.585  1.00  0.00           C  
ATOM      3  C   GLY A 431      29.596   0.604  46.558  1.00  0.00           C  
ATOM      4  O   GLY A 431      29.777  -0.493  46.030  1.00  0.00           O  
ATOM      5  H1  GLY A 431      31.843   0.119  48.884  1.00  0.00           H  
ATOM      6  H2  GLY A 431      30.572  -0.821  48.263  1.00  0.00           H  
ATOM      7  H3  GLY A 431      30.267   0.332  49.474  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      30.172   2.036  48.046  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      31.510   1.397  47.091  1.00  0.00           H  
ATOM     10  N   SER A 432      28.553   1.378  46.280  1.00  0.00           N  
ATOM     11  CA  SER A 432      27.542   0.963  45.314  1.00  0.00           C  
ATOM     12  C   SER A 432      28.138   0.899  43.911  1.00  0.00           C  
ATOM     13  O   SER A 432      28.962   1.733  43.538  1.00  0.00           O  
ATOM     14  CB  SER A 432      26.371   1.945  45.330  1.00  0.00           C  
ATOM     15  OG  SER A 432      25.426   1.563  44.338  1.00  0.00           O  
ATOM     16  H   SER A 432      28.460   2.243  46.732  1.00  0.00           H  
ATOM     17  HA  SER A 432      27.179  -0.017  45.586  1.00  0.00           H  
ATOM     18  HB2 SER A 432      25.897   1.929  46.296  1.00  0.00           H  
ATOM     19  HB3 SER A 432      26.736   2.943  45.125  1.00  0.00           H  
ATOM     20  HG  SER A 432      25.061   2.363  43.952  1.00  0.00           H  
ATOM     21  N   HIS A 433      27.713  -0.098  43.137  1.00  0.00           N  
ATOM     22  CA  HIS A 433      28.211  -0.266  41.774  1.00  0.00           C  
ATOM     23  C   HIS A 433      27.178  -0.985  40.913  1.00  0.00           C  
ATOM     24  O   HIS A 433      26.291  -1.667  41.429  1.00  0.00           O  
ATOM     25  CB  HIS A 433      29.513  -1.069  41.789  1.00  0.00           C  
ATOM     26  CG  HIS A 433      29.270  -2.402  42.439  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      29.404  -2.595  43.807  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      28.905  -3.623  41.926  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      29.123  -3.885  44.065  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      28.812  -4.557  42.952  1.00  0.00           N  
ATOM     31  H   HIS A 433      27.056  -0.732  43.490  1.00  0.00           H  
ATOM     32  HA  HIS A 433      28.407   0.706  41.344  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      29.855  -1.219  40.776  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      30.263  -0.528  42.347  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      28.718  -3.826  40.881  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      29.145  -4.324  45.051  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      28.572  -5.504  42.876  1.00  0.00           H  
ATOM     38  N   MET A 434      27.300  -0.833  39.597  1.00  0.00           N  
ATOM     39  CA  MET A 434      26.370  -1.473  38.670  1.00  0.00           C  
ATOM     40  C   MET A 434      26.808  -2.907  38.381  1.00  0.00           C  
ATOM     41  O   MET A 434      27.999  -3.187  38.249  1.00  0.00           O  
ATOM     42  CB  MET A 434      26.307  -0.684  37.362  1.00  0.00           C  
ATOM     43  CG  MET A 434      25.672   0.684  37.620  1.00  0.00           C  
ATOM     44  SD  MET A 434      25.661   1.648  36.085  1.00  0.00           S  
ATOM     45  CE  MET A 434      24.169   0.921  35.360  1.00  0.00           C  
ATOM     46  H   MET A 434      28.026  -0.279  39.243  1.00  0.00           H  
ATOM     47  HA  MET A 434      25.384  -1.492  39.113  1.00  0.00           H  
ATOM     48  HB2 MET A 434      27.307  -0.550  36.974  1.00  0.00           H  
ATOM     49  HB3 MET A 434      25.711  -1.224  36.643  1.00  0.00           H  
ATOM     50  HG2 MET A 434      24.661   0.552  37.971  1.00  0.00           H  
ATOM     51  HG3 MET A 434      26.246   1.210  38.370  1.00  0.00           H  
ATOM     52  HE1 MET A 434      23.897   1.473  34.471  1.00  0.00           H  
ATOM     53  HE2 MET A 434      23.360   0.966  36.077  1.00  0.00           H  
ATOM     54  HE3 MET A 434      24.357  -0.107  35.097  1.00  0.00           H  
ATOM     55  N   LEU A 435      25.836  -3.807  38.286  1.00  0.00           N  
ATOM     56  CA  LEU A 435      26.129  -5.209  38.014  1.00  0.00           C  
ATOM     57  C   LEU A 435      26.477  -5.405  36.541  1.00  0.00           C  
ATOM     58  O   LEU A 435      25.880  -4.778  35.667  1.00  0.00           O  
ATOM     59  CB  LEU A 435      24.918  -6.074  38.372  1.00  0.00           C  
ATOM     60  CG  LEU A 435      24.535  -5.858  39.842  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      23.289  -6.689  40.165  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      25.694  -6.284  40.761  1.00  0.00           C  
ATOM     63  H   LEU A 435      24.905  -3.524  38.402  1.00  0.00           H  
ATOM     64  HA  LEU A 435      26.971  -5.517  38.615  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      24.086  -5.803  37.740  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      25.161  -7.115  38.216  1.00  0.00           H  
ATOM     67  HG  LEU A 435      24.314  -4.811  40.000  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      22.489  -6.416  39.493  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      22.985  -6.501  41.184  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      23.517  -7.739  40.046  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      25.312  -6.538  41.740  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      26.396  -5.470  40.855  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      26.198  -7.144  40.342  1.00  0.00           H  
ATOM     74  N   ASN A 436      27.449  -6.279  36.273  1.00  0.00           N  
ATOM     75  CA  ASN A 436      27.876  -6.559  34.896  1.00  0.00           C  
ATOM     76  C   ASN A 436      27.537  -7.995  34.513  1.00  0.00           C  
ATOM     77  O   ASN A 436      28.269  -8.634  33.756  1.00  0.00           O  
ATOM     78  CB  ASN A 436      29.384  -6.335  34.763  1.00  0.00           C  
ATOM     79  CG  ASN A 436      29.776  -6.297  33.290  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      29.035  -5.770  32.462  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      30.908  -6.830  32.913  1.00  0.00           N  
ATOM     82  H   ASN A 436      27.887  -6.748  37.013  1.00  0.00           H  
ATOM     83  HA  ASN A 436      27.366  -5.889  34.215  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      29.648  -5.397  35.229  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      29.911  -7.139  35.253  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      31.497  -7.248  33.575  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      31.167  -6.810  31.968  1.00  0.00           H  
ATOM     88  N   ALA A 437      26.424  -8.495  35.039  1.00  0.00           N  
ATOM     89  CA  ALA A 437      25.997  -9.859  34.745  1.00  0.00           C  
ATOM     90  C   ALA A 437      25.420  -9.947  33.332  1.00  0.00           C  
ATOM     91  O   ALA A 437      25.076  -8.932  32.727  1.00  0.00           O  
ATOM     92  CB  ALA A 437      24.946 -10.310  35.769  1.00  0.00           C  
ATOM     93  H   ALA A 437      25.880  -7.939  35.634  1.00  0.00           H  
ATOM     94  HA  ALA A 437      26.853 -10.513  34.813  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      25.182  -9.888  36.735  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      24.952 -11.387  35.840  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      23.966  -9.974  35.462  1.00  0.00           H  
ATOM     98  N   GLU A 438      25.328 -11.169  32.814  1.00  0.00           N  
ATOM     99  CA  GLU A 438      24.801 -11.387  31.472  1.00  0.00           C  
ATOM    100  C   GLU A 438      23.281 -11.204  31.436  1.00  0.00           C  
ATOM    101  O   GLU A 438      22.771 -10.111  31.683  1.00  0.00           O  
ATOM    102  CB  GLU A 438      25.158 -12.803  31.005  1.00  0.00           C  
ATOM    103  CG  GLU A 438      26.671 -12.907  30.802  1.00  0.00           C  
ATOM    104  CD  GLU A 438      27.050 -14.336  30.430  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      26.156 -15.159  30.330  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      28.231 -14.587  30.253  1.00  0.00           O  
ATOM    107  H   GLU A 438      25.624 -11.939  33.344  1.00  0.00           H  
ATOM    108  HA  GLU A 438      25.253 -10.677  30.796  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      24.845 -13.517  31.753  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      24.656 -13.012  30.074  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      26.971 -12.238  30.007  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      27.176 -12.628  31.714  1.00  0.00           H  
ATOM    113  N   ASP A 439      22.564 -12.281  31.117  1.00  0.00           N  
ATOM    114  CA  ASP A 439      21.107 -12.230  31.036  1.00  0.00           C  
ATOM    115  C   ASP A 439      20.484 -12.082  32.421  1.00  0.00           C  
ATOM    116  O   ASP A 439      19.320 -11.702  32.546  1.00  0.00           O  
ATOM    117  CB  ASP A 439      20.578 -13.502  30.374  1.00  0.00           C  
ATOM    118  CG  ASP A 439      20.922 -13.501  28.888  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      21.284 -12.450  28.384  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      20.823 -14.551  28.275  1.00  0.00           O  
ATOM    121  H   ASP A 439      23.026 -13.123  30.921  1.00  0.00           H  
ATOM    122  HA  ASP A 439      20.820 -11.381  30.432  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      21.025 -14.365  30.845  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      19.505 -13.547  30.490  1.00  0.00           H  
ATOM    125  N   GLU A 440      21.258 -12.386  33.455  1.00  0.00           N  
ATOM    126  CA  GLU A 440      20.757 -12.285  34.822  1.00  0.00           C  
ATOM    127  C   GLU A 440      20.285 -10.863  35.112  1.00  0.00           C  
ATOM    128  O   GLU A 440      19.177 -10.657  35.603  1.00  0.00           O  
ATOM    129  CB  GLU A 440      21.856 -12.667  35.811  1.00  0.00           C  
ATOM    130  CG  GLU A 440      22.165 -14.160  35.688  1.00  0.00           C  
ATOM    131  CD  GLU A 440      23.328 -14.528  36.603  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      23.847 -13.637  37.256  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      23.683 -15.694  36.639  1.00  0.00           O  
ATOM    134  H   GLU A 440      22.178 -12.689  33.299  1.00  0.00           H  
ATOM    135  HA  GLU A 440      19.927 -12.963  34.942  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      22.747 -12.096  35.595  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      21.526 -12.452  36.817  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      21.292 -14.731  35.970  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      22.429 -14.389  34.666  1.00  0.00           H  
ATOM    140  N   LYS A 441      21.133  -9.888  34.800  1.00  0.00           N  
ATOM    141  CA  LYS A 441      20.782  -8.492  35.030  1.00  0.00           C  
ATOM    142  C   LYS A 441      19.599  -8.092  34.156  1.00  0.00           C  
ATOM    143  O   LYS A 441      18.629  -7.504  34.634  1.00  0.00           O  
ATOM    144  CB  LYS A 441      21.980  -7.594  34.713  1.00  0.00           C  
ATOM    145  CG  LYS A 441      21.641  -6.145  35.068  1.00  0.00           C  
ATOM    146  CD  LYS A 441      22.868  -5.260  34.831  1.00  0.00           C  
ATOM    147  CE  LYS A 441      22.536  -3.817  35.217  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      21.522  -3.268  34.273  1.00  0.00           N  
ATOM    149  H   LYS A 441      22.002 -10.110  34.407  1.00  0.00           H  
ATOM    150  HA  LYS A 441      20.513  -8.362  36.068  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      22.833  -7.916  35.292  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      22.213  -7.661  33.661  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      20.825  -5.805  34.446  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      21.352  -6.086  36.106  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      23.689  -5.617  35.435  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      23.141  -5.298  33.787  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      22.143  -3.796  36.223  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      23.434  -3.217  35.170  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      20.568  -3.464  34.638  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      21.633  -3.717  33.343  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      21.654  -2.241  34.183  1.00  0.00           H  
ATOM    162  N   ARG A 442      19.686  -8.423  32.870  1.00  0.00           N  
ATOM    163  CA  ARG A 442      18.620  -8.102  31.931  1.00  0.00           C  
ATOM    164  C   ARG A 442      18.800  -8.882  30.631  1.00  0.00           C  
ATOM    165  O   ARG A 442      19.921  -9.213  30.246  1.00  0.00           O  
ATOM    166  CB  ARG A 442      18.615  -6.598  31.641  1.00  0.00           C  
ATOM    167  CG  ARG A 442      19.958  -6.182  31.035  1.00  0.00           C  
ATOM    168  CD  ARG A 442      19.954  -4.675  30.770  1.00  0.00           C  
ATOM    169  NE  ARG A 442      21.217  -4.265  30.169  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      21.421  -3.010  29.785  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      20.482  -2.118  29.944  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      22.560  -2.667  29.249  1.00  0.00           N  
ATOM    173  H   ARG A 442      20.484  -8.893  32.550  1.00  0.00           H  
ATOM    174  HA  ARG A 442      17.673  -8.374  32.372  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      17.822  -6.371  30.944  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      18.453  -6.055  32.560  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      20.754  -6.424  31.725  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      20.116  -6.707  30.106  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      19.146  -4.433  30.097  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      19.811  -4.149  31.703  1.00  0.00           H  
ATOM    181  HE  ARG A 442      21.930  -4.927  30.045  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      19.609  -2.380  30.356  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      20.635  -1.173  29.657  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      23.280  -3.350  29.126  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      22.713  -1.722  28.960  1.00  0.00           H  
ATOM    186  N   GLU A 443      17.691  -9.167  29.959  1.00  0.00           N  
ATOM    187  CA  GLU A 443      17.741  -9.902  28.700  1.00  0.00           C  
ATOM    188  C   GLU A 443      18.609  -9.167  27.686  1.00  0.00           C  
ATOM    189  O   GLU A 443      19.266  -8.179  28.018  1.00  0.00           O  
ATOM    190  CB  GLU A 443      16.329 -10.072  28.136  1.00  0.00           C  
ATOM    191  CG  GLU A 443      15.528 -11.018  29.034  1.00  0.00           C  
ATOM    192  CD  GLU A 443      14.090 -11.116  28.535  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      13.773 -10.446  27.567  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      13.328 -11.861  29.129  1.00  0.00           O  
ATOM    195  H   GLU A 443      16.825  -8.875  30.312  1.00  0.00           H  
ATOM    196  HA  GLU A 443      18.163 -10.879  28.882  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      15.838  -9.111  28.096  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      16.389 -10.488  27.141  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      15.983 -11.998  29.016  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      15.531 -10.641  30.045  1.00  0.00           H  
ATOM    201  N   GLU A 444      18.611  -9.655  26.450  1.00  0.00           N  
ATOM    202  CA  GLU A 444      19.405  -9.037  25.394  1.00  0.00           C  
ATOM    203  C   GLU A 444      18.706  -7.785  24.874  1.00  0.00           C  
ATOM    204  O   GLU A 444      19.070  -7.247  23.829  1.00  0.00           O  
ATOM    205  CB  GLU A 444      19.617 -10.023  24.237  1.00  0.00           C  
ATOM    206  CG  GLU A 444      20.495 -11.199  24.690  1.00  0.00           C  
ATOM    207  CD  GLU A 444      19.662 -12.217  25.465  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      18.501 -11.945  25.711  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      20.202 -13.257  25.806  1.00  0.00           O  
ATOM    210  H   GLU A 444      18.070 -10.445  26.245  1.00  0.00           H  
ATOM    211  HA  GLU A 444      20.365  -8.755  25.797  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      18.659 -10.395  23.902  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      20.105  -9.510  23.422  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      20.922 -11.678  23.822  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      21.291 -10.832  25.322  1.00  0.00           H  
ATOM    216  N   GLU A 445      17.700  -7.325  25.612  1.00  0.00           N  
ATOM    217  CA  GLU A 445      16.957  -6.135  25.213  1.00  0.00           C  
ATOM    218  C   GLU A 445      17.875  -4.917  25.191  1.00  0.00           C  
ATOM    219  O   GLU A 445      18.583  -4.642  26.160  1.00  0.00           O  
ATOM    220  CB  GLU A 445      15.803  -5.888  26.188  1.00  0.00           C  
ATOM    221  CG  GLU A 445      14.969  -4.697  25.711  1.00  0.00           C  
ATOM    222  CD  GLU A 445      13.788  -4.476  26.650  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      13.507  -5.366  27.436  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      13.181  -3.421  26.568  1.00  0.00           O  
ATOM    225  H   GLU A 445      17.453  -7.795  26.436  1.00  0.00           H  
ATOM    226  HA  GLU A 445      16.551  -6.287  24.225  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      15.179  -6.769  26.237  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      16.201  -5.675  27.170  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      15.584  -3.809  25.695  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      14.600  -4.895  24.715  1.00  0.00           H  
ATOM    231  N   LYS A 446      17.858  -4.186  24.076  1.00  0.00           N  
ATOM    232  CA  LYS A 446      18.691  -2.990  23.928  1.00  0.00           C  
ATOM    233  C   LYS A 446      17.922  -1.897  23.195  1.00  0.00           C  
ATOM    234  O   LYS A 446      16.757  -2.077  22.838  1.00  0.00           O  
ATOM    235  CB  LYS A 446      19.967  -3.329  23.151  1.00  0.00           C  
ATOM    236  CG  LYS A 446      20.882  -4.190  24.028  1.00  0.00           C  
ATOM    237  CD  LYS A 446      22.115  -4.629  23.224  1.00  0.00           C  
ATOM    238  CE  LYS A 446      23.117  -3.474  23.114  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      24.417  -3.994  22.603  1.00  0.00           N  
ATOM    240  H   LYS A 446      17.274  -4.454  23.339  1.00  0.00           H  
ATOM    241  HA  LYS A 446      18.966  -2.625  24.906  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      19.710  -3.872  22.254  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      20.478  -2.416  22.888  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      21.193  -3.621  24.891  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      20.341  -5.067  24.354  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      22.586  -5.465  23.721  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      21.808  -4.930  22.233  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      22.739  -2.730  22.430  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      23.270  -3.027  24.085  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      24.609  -4.924  23.026  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      25.179  -3.336  22.858  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      24.370  -4.088  21.567  1.00  0.00           H  
ATOM    253  N   GLU A 447      18.575  -0.760  22.974  1.00  0.00           N  
ATOM    254  CA  GLU A 447      17.933   0.351  22.284  1.00  0.00           C  
ATOM    255  C   GLU A 447      17.362  -0.113  20.948  1.00  0.00           C  
ATOM    256  O   GLU A 447      18.080  -0.660  20.110  1.00  0.00           O  
ATOM    257  CB  GLU A 447      18.943   1.475  22.045  1.00  0.00           C  
ATOM    258  CG  GLU A 447      19.351   2.091  23.386  1.00  0.00           C  
ATOM    259  CD  GLU A 447      20.419   3.157  23.165  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      20.788   3.369  22.022  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      20.852   3.745  24.142  1.00  0.00           O  
ATOM    262  H   GLU A 447      19.502  -0.669  23.281  1.00  0.00           H  
ATOM    263  HA  GLU A 447      17.128   0.728  22.898  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      19.818   1.075  21.551  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      18.495   2.236  21.425  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      18.486   2.540  23.851  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      19.745   1.319  24.029  1.00  0.00           H  
ATOM    268  N   LYS A 448      16.064   0.101  20.759  1.00  0.00           N  
ATOM    269  CA  LYS A 448      15.404  -0.306  19.523  1.00  0.00           C  
ATOM    270  C   LYS A 448      15.952   0.490  18.342  1.00  0.00           C  
ATOM    271  O   LYS A 448      16.741  -0.024  17.547  1.00  0.00           O  
ATOM    272  CB  LYS A 448      13.896  -0.086  19.642  1.00  0.00           C  
ATOM    273  CG  LYS A 448      13.180  -0.798  18.492  1.00  0.00           C  
ATOM    274  CD  LYS A 448      11.667  -0.667  18.674  1.00  0.00           C  
ATOM    275  CE  LYS A 448      10.950  -1.396  17.537  1.00  0.00           C  
ATOM    276  NZ  LYS A 448       9.476  -1.265  17.716  1.00  0.00           N  
ATOM    277  H   LYS A 448      15.541   0.537  21.463  1.00  0.00           H  
ATOM    278  HA  LYS A 448      15.593  -1.356  19.355  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      13.548  -0.483  20.584  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      13.681   0.971  19.596  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      13.471  -0.350  17.553  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      13.453  -1.843  18.491  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      11.382  -1.102  19.620  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      11.392   0.377  18.661  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      11.238  -0.962  16.591  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      11.222  -2.441  17.552  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448       9.000  -1.435  16.807  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448       9.251  -0.306  18.048  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448       9.149  -1.961  18.417  1.00  0.00           H  
ATOM    290  N   GLN A 449      15.530   1.747  18.232  1.00  0.00           N  
ATOM    291  CA  GLN A 449      15.987   2.604  17.142  1.00  0.00           C  
ATOM    292  C   GLN A 449      15.510   4.039  17.344  1.00  0.00           C  
ATOM    293  O   GLN A 449      14.558   4.288  18.085  1.00  0.00           O  
ATOM    294  CB  GLN A 449      15.461   2.071  15.806  1.00  0.00           C  
ATOM    295  CG  GLN A 449      13.938   2.222  15.757  1.00  0.00           C  
ATOM    296  CD  GLN A 449      13.378   1.484  14.545  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      12.177   1.547  14.280  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      14.180   0.783  13.792  1.00  0.00           N  
ATOM    299  H   GLN A 449      14.903   2.103  18.895  1.00  0.00           H  
ATOM    300  HA  GLN A 449      17.066   2.595  17.120  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      15.906   2.629  14.996  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      15.720   1.027  15.706  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      13.508   1.811  16.659  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      13.683   3.267  15.686  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      15.136   0.734  14.006  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      13.827   0.304  13.013  1.00  0.00           H  
ATOM    307  N   ALA A 450      16.174   4.980  16.674  1.00  0.00           N  
ATOM    308  CA  ALA A 450      15.812   6.391  16.778  1.00  0.00           C  
ATOM    309  C   ALA A 450      14.711   6.737  15.781  1.00  0.00           C  
ATOM    310  O   ALA A 450      14.144   7.826  15.825  1.00  0.00           O  
ATOM    311  CB  ALA A 450      17.034   7.266  16.503  1.00  0.00           C  
ATOM    312  H   ALA A 450      16.922   4.719  16.098  1.00  0.00           H  
ATOM    313  HA  ALA A 450      15.458   6.592  17.778  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      16.724   8.295  16.394  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      17.516   6.936  15.596  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      17.725   7.185  17.328  1.00  0.00           H  
ATOM    317  N   GLU A 451      14.415   5.804  14.881  1.00  0.00           N  
ATOM    318  CA  GLU A 451      13.382   6.028  13.876  1.00  0.00           C  
ATOM    319  C   GLU A 451      12.031   6.262  14.548  1.00  0.00           C  
ATOM    320  O   GLU A 451      11.024   6.479  13.877  1.00  0.00           O  
ATOM    321  CB  GLU A 451      13.286   4.819  12.943  1.00  0.00           C  
ATOM    322  CG  GLU A 451      14.576   4.699  12.129  1.00  0.00           C  
ATOM    323  CD  GLU A 451      14.534   3.436  11.273  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      13.550   2.720  11.358  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      15.486   3.205  10.547  1.00  0.00           O  
ATOM    326  H   GLU A 451      14.902   4.954  14.892  1.00  0.00           H  
ATOM    327  HA  GLU A 451      13.639   6.900  13.294  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      13.143   3.924  13.528  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      12.451   4.946  12.271  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      14.680   5.562  11.489  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      15.420   4.646  12.800  1.00  0.00           H  
ATOM    332  N   GLU A 452      12.022   6.218  15.877  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.792   6.427  16.632  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.431   7.911  16.669  1.00  0.00           C  
ATOM    335  O   GLU A 452       9.511   8.316  17.377  1.00  0.00           O  
ATOM    336  CB  GLU A 452      10.958   5.903  18.061  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.163   4.387  18.037  1.00  0.00           C  
ATOM    338  CD  GLU A 452       9.901   3.692  17.532  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       8.848   4.303  17.597  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      10.009   2.560  17.091  1.00  0.00           O  
ATOM    341  H   GLU A 452      12.857   6.044  16.358  1.00  0.00           H  
ATOM    342  HA  GLU A 452       9.992   5.886  16.151  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      11.814   6.376  18.518  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      10.072   6.134  18.632  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      11.989   4.148  17.381  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      11.387   4.041  19.035  1.00  0.00           H  
ATOM    347  N   MET A 453      11.167   8.712  15.902  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.922  10.150  15.848  1.00  0.00           C  
ATOM    349  C   MET A 453       9.617  10.444  15.110  1.00  0.00           C  
ATOM    350  O   MET A 453       9.561  11.337  14.265  1.00  0.00           O  
ATOM    351  CB  MET A 453      12.083  10.850  15.131  1.00  0.00           C  
ATOM    352  CG  MET A 453      13.296  10.922  16.062  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.985  12.134  17.369  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.432  11.751  18.383  1.00  0.00           C  
ATOM    355  H   MET A 453      11.890   8.330  15.362  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.851  10.535  16.855  1.00  0.00           H  
ATOM    357  HB2 MET A 453      12.342  10.292  14.243  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.788  11.851  14.854  1.00  0.00           H  
ATOM    359  HG2 MET A 453      13.466   9.953  16.504  1.00  0.00           H  
ATOM    360  HG3 MET A 453      14.167  11.217  15.495  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.462  10.689  18.583  1.00  0.00           H  
ATOM    362  HE2 MET A 453      14.371  12.294  19.317  1.00  0.00           H  
ATOM    363  HE3 MET A 453      15.328  12.041  17.859  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.571   9.684  15.432  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.269   9.867  14.795  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.968  11.345  14.574  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.705  12.086  15.520  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.174   9.250  15.669  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.678   8.986  16.107  1.00  0.00           H  
ATOM    370  HA  ALA A 454       7.273   9.365  13.842  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       5.205   9.539  15.288  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       6.283   9.604  16.683  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       6.262   8.174  15.651  1.00  0.00           H  
ATOM    374  N   SER A 455       7.011  11.764  13.312  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.743  13.157  12.959  1.00  0.00           C  
ATOM    376  C   SER A 455       5.264  13.347  12.645  1.00  0.00           C  
ATOM    377  O   SER A 455       4.455  12.441  12.845  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.583  13.560  11.747  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.151  14.831  11.279  1.00  0.00           O  
ATOM    380  H   SER A 455       7.227  11.124  12.601  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.007  13.794  13.792  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.620  13.620  12.029  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.466  12.819  10.966  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.889  15.441  11.351  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.920  14.530  12.154  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.537  14.832  11.815  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.050  13.938  10.678  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.884  13.559  10.636  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.407  16.300  11.403  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.330  16.595  10.225  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       5.095  15.717   9.861  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.258  17.695   9.700  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.609  15.213  12.016  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.917  14.659  12.683  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.384  16.502  11.118  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.679  16.932  12.234  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.948  13.600   9.759  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.590  12.754   8.626  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.865  11.499   9.101  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.907  11.052   8.472  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.845  12.360   7.847  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.394  13.569   7.095  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.647  14.515   6.910  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.552  13.531   6.718  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.870  13.927   9.844  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.929  13.308   7.972  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.595  11.995   8.534  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.598  11.583   7.140  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.319  10.939  10.218  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.693   9.742  10.759  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.233  10.034  11.096  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.350   9.216  10.833  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.445   9.274  12.015  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.767   8.031  12.620  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.707   6.897  11.582  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.571   7.569  13.844  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.084  11.339  10.685  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.733   8.964  10.015  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.464   9.029  11.752  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.449  10.066  12.748  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.764   8.286  12.928  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.636   5.943  12.088  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.599   6.912  10.972  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.840   7.032  10.953  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       3.285   6.561  14.103  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.366   8.226  14.677  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       4.626   7.596  13.617  1.00  0.00           H  
ATOM    428  N   SER A 459       0.988  11.207  11.674  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.370  11.601  12.037  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.257  11.664  10.796  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.420  11.259  10.832  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.354  12.967  12.725  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.513  12.916  13.849  1.00  0.00           O  
ATOM    434  H   SER A 459       1.730  11.818  11.858  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.776  10.871  12.722  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.001  13.714  12.035  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.358  13.220  13.042  1.00  0.00           H  
ATOM    438  HG  SER A 459       0.028  12.526  14.580  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.703  12.174   9.698  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.456  12.282   8.451  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.859  10.895   7.951  1.00  0.00           C  
ATOM    442  O   LEU A 460      -2.974  10.705   7.465  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.615  13.017   7.382  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.808  14.552   7.485  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.213  14.956   6.986  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.624  15.002   8.945  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.228  12.482   9.726  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.355  12.845   8.640  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.429  12.784   7.539  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.900  12.687   6.397  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.066  15.038   6.870  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.923  14.907   7.797  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.528  14.290   6.197  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.181  15.966   6.602  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -1.542  14.847   9.493  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.366  16.050   8.969  1.00  0.00           H  
ATOM    457 HD23 LEU A 460       0.164  14.430   9.400  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.954   9.930   8.075  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.243   8.570   7.630  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.406   7.995   8.434  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.295   7.351   7.880  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.002   7.682   7.798  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.090   8.139   6.824  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.365   6.223   7.500  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.406   7.424   7.148  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.082  10.133   8.472  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.518   8.593   6.587  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.361   7.761   8.813  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.792   7.902   5.812  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.231   9.206   6.916  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.953   5.824   8.313  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       0.537   5.640   7.389  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.938   6.175   6.584  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       3.213   7.884   6.596  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.329   6.384   6.873  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.606   7.500   8.206  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.390   8.229   9.742  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.447   7.725  10.609  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.795   8.334  10.227  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.808   7.636  10.175  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -3.131   8.060  12.069  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -1.958   7.199  12.545  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -1.614   7.557  13.992  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -0.529   6.710  14.474  1.00  0.00           N  
ATOM    485  CZ  ARG A 462       0.055   6.940  15.646  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -0.337   7.936  16.389  1.00  0.00           N  
ATOM    487  NH2 ARG A 462       1.024   6.164  16.052  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.654   8.747  10.131  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.506   6.652  10.507  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -2.868   9.105  12.149  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -3.994   7.857  12.683  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -2.231   6.155  12.484  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -1.099   7.384  11.917  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -1.307   8.590  14.041  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.487   7.414  14.612  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -0.226   5.957  13.924  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -1.078   8.531  16.078  1.00  0.00           H  
ATOM    498 HH12 ARG A 462       0.106   8.108  17.270  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       1.325   5.399  15.482  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       1.465   6.336  16.933  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.802   9.636   9.955  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -6.037  10.317   9.574  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.564   9.783   8.245  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.770   9.599   8.077  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.805  11.826   9.473  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.582  12.408  10.870  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.367  13.920  10.766  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.250  14.514  12.171  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.026  13.986  12.836  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.966  10.144  10.007  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.780  10.128  10.333  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.934  12.014   8.862  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.666  12.295   9.022  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.448  12.212  11.484  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.711  11.953  11.319  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.460  14.121  10.212  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.207  14.369  10.258  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.185  15.590  12.101  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -6.120  14.244  12.749  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -3.745  14.629  13.604  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -3.254  13.920  12.144  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -4.224  13.043  13.228  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.660   9.547   7.297  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.057   9.046   5.984  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.146   7.526   5.989  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.333   6.904   4.943  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.043   9.486   4.929  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.057  11.006   4.794  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.113  11.602   4.582  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -3.939  11.671   4.899  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.713   9.723   7.480  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.025   9.452   5.725  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.055   9.162   5.222  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.300   9.042   3.980  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.098  11.194   5.064  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -3.939  12.647   4.808  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.010   6.932   7.167  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.080   5.481   7.285  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.452   4.967   6.857  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.555   3.970   6.142  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.800   5.070   8.732  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.808   3.546   8.859  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.474   3.161  10.301  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.493   3.675  11.210  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -6.370   3.541  12.526  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -5.338   2.919  13.027  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -7.286   4.029  13.319  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.861   7.475   7.969  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.326   5.046   6.647  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.832   5.446   9.025  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.557   5.487   9.378  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.785   3.164   8.598  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -5.068   3.126   8.196  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.436   2.086  10.385  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -4.513   3.575  10.567  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -7.279   4.133  10.843  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -4.639   2.542  12.420  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -5.246   2.820  14.018  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -8.079   4.502  12.935  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -7.194   3.929  14.309  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.502   5.648   7.309  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.865   5.247   6.975  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.132   5.384   5.479  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.758   4.514   4.875  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.865   6.106   7.750  1.00  0.00           C  
ATOM    566  CG  MET A 466     -10.685   5.890   9.258  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.108   4.182   9.694  1.00  0.00           S  
ATOM    568  CE  MET A 466     -12.901   4.409   9.845  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.357   6.429   7.884  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.002   4.214   7.255  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.699   7.145   7.514  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -11.869   5.833   7.464  1.00  0.00           H  
ATOM    573  HG2 MET A 466      -9.659   6.089   9.532  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -11.335   6.566   9.793  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.407   3.520   9.495  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.210   5.259   9.256  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.157   4.582  10.878  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.659   6.472   4.879  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.871   6.676   3.452  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.163   5.581   2.662  1.00  0.00           C  
ATOM    581  O   ALA A 467      -9.721   5.021   1.720  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.353   8.055   3.021  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.165   7.140   5.400  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.930   6.622   3.246  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.846   8.354   2.105  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.286   8.009   2.857  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.565   8.777   3.796  1.00  0.00           H  
ATOM    588  N   LEU A 468      -7.931   5.274   3.062  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.163   4.235   2.392  1.00  0.00           C  
ATOM    590  C   LEU A 468      -7.843   2.882   2.569  1.00  0.00           C  
ATOM    591  O   LEU A 468      -7.984   2.119   1.613  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -5.745   4.185   2.972  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -4.962   5.444   2.563  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -3.675   5.523   3.389  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.606   5.398   1.062  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.539   5.748   3.825  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.105   4.459   1.341  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.809   4.140   4.050  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.236   3.306   2.609  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.567   6.317   2.763  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.054   6.321   3.009  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.144   4.587   3.318  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -3.922   5.720   4.422  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.746   6.027   0.872  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -5.440   5.762   0.482  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.378   4.386   0.768  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.276   2.598   3.794  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -8.961   1.343   4.079  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.296   1.297   3.341  1.00  0.00           C  
ATOM    610  O   PHE A 469     -10.653   0.285   2.742  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.179   1.194   5.589  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.047  -0.012   5.867  1.00  0.00           C  
ATOM    613  CD1 PHE A 469      -9.533  -1.302   5.687  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.366   0.161   6.305  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.339  -2.418   5.942  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.172  -0.953   6.559  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -11.659  -2.244   6.378  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.150   3.250   4.517  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.345   0.524   3.733  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.222   1.064   6.079  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.662   2.082   5.974  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -8.514  -1.436   5.354  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -11.762   1.155   6.444  1.00  0.00           H  
ATOM    624  HE1 PHE A 469      -9.943  -3.413   5.803  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.188  -0.817   6.893  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.281  -3.104   6.573  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.026   2.406   3.395  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.323   2.498   2.737  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.170   2.332   1.231  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.041   1.770   0.567  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -12.961   3.860   3.044  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.294   4.001   2.300  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -14.957   5.323   2.675  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.836   5.780   3.811  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -15.636   5.980   1.773  1.00  0.00           N  
ATOM    636  H   GLN A 470     -10.687   3.179   3.891  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -12.965   1.717   3.114  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.133   3.941   4.107  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.294   4.648   2.727  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.124   3.981   1.235  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -14.945   3.185   2.577  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -15.718   5.624   0.863  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.065   6.830   2.004  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.065   2.843   0.692  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.806   2.771  -0.748  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.594   1.893  -1.028  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.525   2.384  -1.391  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.568   4.188  -1.284  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.803   5.077  -0.975  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.372   6.500  -0.628  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.591   7.112  -1.355  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.840   7.060   0.458  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.414   3.290   1.272  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.666   2.349  -1.252  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.686   4.601  -0.813  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.417   4.143  -2.352  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.450   5.107  -1.839  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.353   4.668  -0.138  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.459   6.565   1.037  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.574   7.973   0.692  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.771   0.583  -0.862  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.688  -0.371  -1.099  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.829  -1.012  -2.480  1.00  0.00           C  
ATOM    664  O   LEU A 472      -9.893  -1.511  -2.841  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.692  -1.451  -0.006  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.949  -2.368  -0.126  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.573  -3.678  -0.842  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.484  -2.703   1.273  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.648   0.253  -0.574  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.740   0.150  -1.057  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.796  -2.046  -0.100  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.685  -0.968   0.962  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.722  -1.866  -0.692  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.467  -4.182  -1.176  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.032  -4.319  -0.160  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -8.947  -3.456  -1.691  1.00  0.00           H  
ATOM    677 HD21 LEU A 472      -9.680  -3.094   1.879  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.269  -3.440   1.194  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -10.877  -1.810   1.732  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.741  -0.995  -3.249  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.752  -1.581  -4.591  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.341  -2.002  -4.999  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.132  -3.105  -5.503  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.304  -0.566  -5.609  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.663  -0.754  -6.863  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.041   0.859  -5.116  1.00  0.00           C  
ATOM    687  H   THR A 473      -6.919  -0.586  -2.909  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.386  -2.457  -4.588  1.00  0.00           H  
ATOM    689  HB  THR A 473      -9.368  -0.708  -5.724  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -8.313  -1.098  -7.479  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.636   1.052  -4.236  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.308   1.562  -5.891  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -6.994   0.970  -4.874  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.379  -1.112  -4.775  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -3.984  -1.384  -5.120  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.253  -2.016  -3.941  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.070  -1.757  -3.719  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.295  -0.074  -5.508  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.736   1.206  -4.305  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.613  -0.253  -4.372  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -3.947  -2.059  -5.963  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.225  -0.213  -5.514  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.624   0.230  -6.490  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.570   0.958  -3.901  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.963  -2.845  -3.184  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.365  -3.501  -2.028  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.234  -4.426  -2.460  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.343  -4.737  -1.670  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.429  -4.293  -1.264  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.783  -5.001  -0.072  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.504  -3.327  -0.760  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.903  -3.015  -3.404  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.956  -2.745  -1.373  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.878  -5.026  -1.919  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.173  -4.298   0.478  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.164  -5.813  -0.426  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.552  -5.391   0.575  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.107  -2.741   0.056  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.363  -3.887  -0.419  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -5.800  -2.670  -1.565  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.252  -4.855  -3.719  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.186  -5.720  -4.205  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.117  -4.892  -4.316  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.990  -5.031  -3.459  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.578  -6.381  -5.542  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.298  -7.734  -5.307  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.180  -8.049  -6.522  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.256  -8.852  -5.150  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.972  -4.574  -4.321  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.022  -6.494  -3.465  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.242  -5.722  -6.080  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.687  -6.560  -6.130  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -2.911  -7.675  -4.418  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -2.586  -7.965  -7.421  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.998  -7.344  -6.566  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.572  -9.053  -6.442  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -1.734  -9.757  -4.803  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -0.504  -8.547  -4.436  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -0.789  -9.034  -6.105  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.270  -4.010  -5.301  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.487  -3.145  -5.438  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.141  -2.712  -4.127  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.362  -2.788  -3.992  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.895  -1.926  -6.126  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.012  -2.509  -7.133  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.655  -3.726  -6.442  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.207  -3.600  -6.095  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.336  -1.336  -5.411  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.661  -1.337  -6.601  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.764  -1.783  -7.430  1.00  0.00           H  
ATOM    751  HG3 PRO A 477       0.556  -2.832  -7.992  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.650  -3.486  -6.094  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -0.672  -4.554  -7.129  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.344  -2.212  -3.184  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.898  -1.732  -1.923  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.423  -2.895  -1.092  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.497  -2.811  -0.496  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.826  -0.964  -1.145  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.463  -0.256   0.056  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.251  -1.930  -0.652  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.468   0.741   0.650  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.380  -2.139  -3.347  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.716  -1.063  -2.141  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.372  -0.233  -1.795  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.731  -0.988   0.805  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.350   0.271  -0.264  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -0.566  -2.560  -1.468  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -1.096  -1.370  -0.283  1.00  0.00           H  
ATOM    769 HG23 ILE A 478       0.150  -2.541   0.140  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.330   0.205   1.143  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.054   1.354  -0.138  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.973   1.372   1.363  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.665  -3.981  -1.074  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.063  -5.165  -0.329  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.378  -5.697  -0.879  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.265  -6.101  -0.126  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.972  -6.233  -0.447  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.388  -7.515   0.292  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.705  -7.205   1.765  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.241  -8.529   0.223  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.826  -3.989  -1.577  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.192  -4.899   0.708  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.055  -5.854  -0.018  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.810  -6.461  -1.490  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.264  -7.932  -0.179  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.585  -8.101   2.361  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.034  -6.444   2.129  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       2.724  -6.858   1.849  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.676  -8.054   0.532  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.459  -9.356   0.883  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.138  -8.893  -0.789  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.496  -5.695  -2.200  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.708  -6.178  -2.847  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.906  -5.319  -2.454  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.993  -5.839  -2.206  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.537  -6.157  -4.367  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.695  -6.896  -5.032  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.521  -7.433  -4.310  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.739  -6.912  -6.249  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.756  -5.361  -2.751  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.888  -7.195  -2.531  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.607  -6.635  -4.632  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.523  -5.133  -4.712  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.707  -4.002  -2.420  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.787  -3.081  -2.075  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.259  -3.288  -0.637  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.458  -3.279  -0.363  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.306  -1.638  -2.238  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.067  -1.322  -3.711  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.765  -1.841  -4.582  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.111  -0.497  -4.042  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.823  -3.642  -2.644  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.617  -3.247  -2.745  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.385  -1.508  -1.690  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.053  -0.965  -1.846  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.555  -0.089  -3.346  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.950  -0.287  -4.984  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.311  -3.456   0.278  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.642  -3.652   1.686  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.348  -4.986   1.901  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.261  -5.093   2.719  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.368  -3.581   2.541  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.730  -3.314   4.023  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.941  -1.813   4.261  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.608  -3.808   4.946  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.370  -3.443   0.006  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.312  -2.863   1.989  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.741  -2.783   2.169  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.835  -4.514   2.459  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.643  -3.837   4.264  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       6.867  -1.504   3.804  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       5.981  -1.618   5.322  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       5.123  -1.256   3.827  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.969  -3.841   5.963  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.298  -4.799   4.647  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.768  -3.134   4.888  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.923  -5.998   1.156  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.527  -7.323   1.268  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.021  -7.257   0.961  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.780  -8.162   1.308  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.833  -8.291   0.300  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.487  -9.684   0.362  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.501 -10.207   1.808  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.682 -10.647  -0.517  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.199  -5.850   0.512  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.386  -7.673   2.277  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.789  -8.376   0.563  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.917  -7.907  -0.706  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.500  -9.624  -0.008  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       8.338  -9.775   2.336  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       7.598 -11.283   1.808  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.581  -9.929   2.302  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       7.126 -11.631  -0.475  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.691 -10.294  -1.538  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.665 -10.695  -0.160  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.431  -6.180   0.298  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.832  -6.000  -0.071  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.723  -6.000   1.169  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.791  -6.611   1.169  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.006  -4.668  -0.810  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.137  -4.628  -2.079  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.738  -5.506  -3.185  1.00  0.00           C  
ATOM    863  CE  LYS A 484       9.932  -5.317  -4.471  1.00  0.00           C  
ATOM    864  NZ  LYS A 484       8.550  -5.839  -4.273  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.775  -5.497   0.043  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.138  -6.806  -0.714  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.717  -3.861  -0.156  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      12.043  -4.546  -1.087  1.00  0.00           H  
ATOM    869  HG2 LYS A 484       9.147  -4.984  -1.841  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      10.073  -3.610  -2.432  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      11.765  -5.219  -3.357  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      10.697  -6.544  -2.897  1.00  0.00           H  
ATOM    873  HE2 LYS A 484       9.886  -4.266  -4.716  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      10.408  -5.854  -5.279  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484       8.568  -6.879  -4.282  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484       7.937  -5.501  -5.040  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484       8.181  -5.505  -3.360  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.283  -5.313   2.222  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.063  -5.250   3.454  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.171  -4.906   4.645  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.870  -3.739   4.891  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.163  -4.196   3.320  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.426  -4.842   2.168  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.522  -6.212   3.630  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.664  -4.076   4.268  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.725  -3.254   3.022  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.876  -4.515   2.574  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.755  -5.934   5.379  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.898  -5.736   6.542  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.960  -6.945   7.472  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.809  -7.820   7.310  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.458  -5.503   6.093  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.022  -6.614   5.145  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       8.689  -7.642   5.043  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       6.932  -6.465   4.442  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.031  -6.842   5.133  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.238  -4.866   7.083  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.810  -5.494   6.958  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.392  -4.555   5.585  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       6.403  -5.645   4.526  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       6.640  -7.176   3.834  1.00  0.00           H  
ATOM    902  N   VAL A 487       9.055  -6.982   8.448  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.011  -8.086   9.400  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.354  -9.314   8.775  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.701 -10.448   9.103  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.233  -7.666  10.651  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       6.797  -7.316  10.264  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.219  -8.821  11.651  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.402  -6.254   8.526  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.022  -8.336   9.688  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.707  -6.805  11.097  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       6.804  -6.672   9.396  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       6.317  -6.804  11.087  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       6.255  -8.221  10.037  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       7.615  -9.628  11.262  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       7.803  -8.480  12.588  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       9.228  -9.171  11.811  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.405  -9.079   7.874  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.707 -10.174   7.206  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.556 -10.732   6.068  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.270  -9.991   5.393  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.355  -9.689   6.665  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.562  -8.530   5.687  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.483  -9.210   7.829  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.243  -8.224   4.978  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.173  -8.153   7.651  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.528 -10.965   7.921  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.856 -10.504   6.159  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.888  -7.656   6.233  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.305  -8.794   4.952  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       3.463  -9.104   7.493  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.847  -8.254   8.179  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       4.526  -9.930   8.632  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       4.388  -7.412   4.281  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.497  -7.943   5.708  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.910  -9.103   4.444  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.480 -12.046   5.865  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.246 -12.706   4.804  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.306 -13.412   3.833  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.132 -13.059   3.722  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.220 -13.719   5.412  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.456 -14.814   6.149  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.575 -15.991   5.808  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.678 -14.497   7.146  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.897 -12.586   6.439  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.817 -11.969   4.255  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.809 -14.164   4.624  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.876 -13.214   6.104  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.587 -13.560   7.419  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.185 -15.197   7.623  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.832 -14.403   3.125  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.032 -15.144   2.161  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.051 -16.070   2.873  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.180 -16.668   2.242  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.945 -15.968   1.249  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.772 -15.035   0.354  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.791 -15.855  -0.466  1.00  0.00           C  
ATOM    958  CE  LYS A 490       9.114 -16.433  -1.716  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       8.574 -15.319  -2.547  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.774 -14.637   3.249  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.476 -14.444   1.556  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.607 -16.566   1.857  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.342 -16.617   0.633  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       8.111 -14.504  -0.318  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.300 -14.322   0.970  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.611 -15.219  -0.765  1.00  0.00           H  
ATOM    967  HD3 LYS A 490      10.172 -16.667   0.138  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.834 -16.994  -2.292  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.306 -17.084  -1.422  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       8.921 -14.412  -2.178  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       7.535 -15.329  -2.509  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       8.887 -15.438  -3.531  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.199 -16.186   4.191  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.318 -17.045   4.981  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.041 -16.304   5.367  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.946 -16.676   4.946  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.039 -17.509   6.248  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.148 -18.498   5.882  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.541 -19.815   5.413  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.995 -20.393   4.426  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       5.532 -20.329   6.065  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.909 -15.684   4.644  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.055 -17.913   4.392  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.471 -16.653   6.748  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.331 -17.991   6.907  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.753 -18.082   5.091  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.764 -18.678   6.749  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       5.171 -19.869   6.851  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.138 -21.175   5.769  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.193 -15.257   6.176  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.047 -14.473   6.622  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.354 -13.812   5.437  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.130 -13.705   5.407  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.504 -13.400   7.617  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.853 -14.054   8.959  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.114 -14.897   8.814  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       4.986 -16.060   8.469  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       6.188 -14.370   9.051  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.091 -15.012   6.483  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.344 -15.126   7.111  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.375 -12.894   7.225  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.708 -12.684   7.766  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.022 -13.285   9.701  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       3.036 -14.683   9.279  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.145 -13.372   4.467  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.596 -12.725   3.281  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.631 -13.662   2.556  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.604 -13.230   2.034  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.731 -12.323   2.337  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.158 -11.678   1.105  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.465 -12.403   0.148  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.175 -10.380   0.653  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.096 -11.545  -0.822  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.505 -10.300  -0.563  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.115 -13.486   4.548  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.061 -11.837   3.585  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.381 -11.623   2.837  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.294 -13.200   2.055  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.642  -9.550   1.162  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.541 -11.830  -1.702  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.362  -9.501  -1.113  1.00  0.00           H  
ATOM   1022  N   ASP A 494       1.977 -14.944   2.521  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.141 -15.937   1.856  1.00  0.00           C  
ATOM   1024  C   ASP A 494      -0.145 -16.207   2.637  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.203 -16.422   2.047  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.917 -17.244   1.685  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.202 -18.149   0.687  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.595 -17.623  -0.231  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.268 -19.355   0.858  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.810 -15.230   2.951  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.877 -15.565   0.878  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.910 -17.026   1.323  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       1.986 -17.748   2.638  1.00  0.00           H  
ATOM   1034  N   ILE A 495      -0.053 -16.219   3.964  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.225 -16.492   4.795  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.291 -15.411   4.610  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.476 -15.716   4.472  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.817 -16.553   6.272  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.097 -17.767   6.501  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.069 -16.689   7.150  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.693 -17.717   7.913  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.815 -16.055   4.391  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.639 -17.448   4.510  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.292 -15.646   6.533  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.479 -18.675   6.386  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       0.897 -17.755   5.775  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.786 -17.012   8.140  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -2.738 -17.415   6.714  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.569 -15.734   7.215  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.994 -16.707   8.145  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       1.552 -18.369   7.967  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495      -0.050 -18.040   8.628  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.865 -14.151   4.607  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.798 -13.045   4.441  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.383 -13.044   3.029  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.467 -12.514   2.794  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.089 -11.715   4.724  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.882 -11.567   3.798  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.621 -11.682   6.179  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.248 -10.188   3.999  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.912 -13.962   4.723  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.598 -13.167   5.152  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.773 -10.901   4.553  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.161 -12.333   4.030  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -1.197 -11.669   2.772  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.259 -10.692   6.420  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -0.828 -12.401   6.316  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -2.448 -11.929   6.829  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.264 -10.164   4.949  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -1.019  -9.431   3.986  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.457  -9.998   3.203  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.657 -13.645   2.088  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.114 -13.713   0.697  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.841 -15.032   0.434  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.469 -15.212  -0.609  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.911 -13.589  -0.247  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.400 -13.384  -1.684  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.207 -13.114  -2.603  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -1.700 -12.913  -4.037  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -0.538 -12.647  -4.929  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.802 -14.054   2.334  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.793 -12.895   0.499  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.303 -12.746   0.051  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.321 -14.493  -0.197  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.913 -14.271  -2.022  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.075 -12.542  -1.718  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.694 -12.223  -2.272  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -0.529 -13.954  -2.572  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -2.213 -13.804  -4.369  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -2.381 -12.075  -4.070  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       0.315 -12.502  -4.353  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -0.720 -11.793  -5.494  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -0.397 -13.458  -5.564  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.754 -15.957   1.388  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.401 -17.265   1.253  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.680 -17.349   2.088  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.785 -17.261   1.553  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.419 -18.362   1.691  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -2.414 -18.657   0.569  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.122 -19.317  -0.610  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.879 -20.270  -0.428  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -2.920 -18.862  -1.817  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.240 -15.759   2.199  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.663 -17.427   0.217  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.881 -18.025   2.566  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.960 -19.263   1.933  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -1.959 -17.735   0.241  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -1.649 -19.321   0.941  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -2.316 -18.104  -1.959  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.370 -19.281  -2.581  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.524 -17.531   3.392  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.678 -17.642   4.281  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.509 -16.360   4.291  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.739 -16.410   4.286  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.211 -17.947   5.707  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.561 -19.331   5.749  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -5.095 -19.631   7.175  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.401 -20.994   7.209  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -3.961 -21.292   8.600  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.621 -17.601   3.765  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.299 -18.454   3.941  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.494 -17.201   6.018  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.062 -17.929   6.371  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -6.281 -20.076   5.441  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.713 -19.352   5.083  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -4.405 -18.864   7.497  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.948 -19.648   7.837  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -5.090 -21.759   6.878  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -3.542 -20.976   6.556  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -4.158 -22.290   8.822  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -4.478 -20.684   9.267  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -2.940 -21.113   8.687  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.834 -15.214   4.306  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.523 -13.924   4.319  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.701 -13.393   2.900  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.854 -13.617   2.034  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.714 -12.930   5.149  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.433 -13.493   6.423  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.511 -11.642   5.328  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.852 -15.233   4.301  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.498 -14.040   4.772  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -5.795 -12.706   4.644  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.529 -13.814   6.412  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -7.709 -11.207   4.360  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.943 -10.947   5.927  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -8.444 -11.867   5.823  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.814 -12.701   2.665  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.103 -12.147   1.345  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.313 -10.846   1.120  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.281 -10.635   1.747  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.608 -11.892   1.208  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.357 -13.219   1.069  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.856 -12.948   0.970  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.278 -12.074   0.216  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.687 -13.649   1.692  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.456 -12.562   3.392  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.806 -12.865   0.596  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.966 -11.377   2.086  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.795 -11.291   0.335  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -11.024 -13.727   0.176  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.163 -13.840   1.931  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.350 -14.343   2.294  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.650 -13.478   1.631  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.788  -9.981   0.213  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.086  -8.721  -0.080  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.491  -7.592   0.877  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.637  -6.824   1.321  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.341  -8.285  -1.545  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.655  -9.515  -2.402  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -7.097  -7.583  -2.112  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.780  -9.093  -3.869  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.609 -10.197  -0.273  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.024  -8.892   0.043  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.174  -7.598  -1.587  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.857 -10.237  -2.302  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.585  -9.957  -2.077  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -6.714  -6.884  -1.383  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -7.365  -7.051  -3.012  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -6.339  -8.318  -2.339  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.800  -8.878  -4.267  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -9.398  -8.209  -3.939  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -9.231  -9.893  -4.437  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.756  -7.457   1.197  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.237  -6.366   2.104  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.527  -6.382   3.459  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.962  -5.376   3.888  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.745  -6.651   2.249  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.096  -7.462   1.044  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.866  -8.312   0.756  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.097  -5.410   1.630  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.936  -7.218   3.153  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.311  -5.731   2.255  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.953  -8.091   1.250  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.298  -6.818   0.200  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.898  -9.212   1.345  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -10.787  -8.539  -0.292  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.557  -7.533   4.118  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.909  -7.685   5.415  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.400  -7.547   5.266  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.736  -6.975   6.128  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.264  -9.052   6.022  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.622  -8.976   6.728  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.708  -8.601   5.713  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.956 -10.331   7.360  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.019  -8.298   3.723  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.255  -6.903   6.077  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -9.319  -9.783   5.232  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.506  -9.343   6.734  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.581  -8.220   7.500  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.556  -9.160   4.800  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.648  -7.543   5.502  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -12.681  -8.832   6.120  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.303 -10.507   8.201  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -10.824 -11.116   6.631  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.981 -10.323   7.698  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.866  -8.081   4.172  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.434  -8.009   3.934  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.967  -6.571   4.036  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.902  -6.292   4.587  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.097  -8.566   2.549  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.588  -8.407   2.272  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.113  -9.510   1.332  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.678  -9.237   0.214  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.184 -10.749   1.727  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.442  -8.528   3.519  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.923  -8.600   4.679  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.366  -9.609   2.514  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.657  -8.023   1.800  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.402  -7.444   1.817  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.039  -8.473   3.202  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.539 -10.958   2.616  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.880 -11.471   1.143  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.776  -5.656   3.515  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.435  -4.249   3.574  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.292  -3.835   5.026  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.348  -3.141   5.391  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.526  -3.413   2.901  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.617  -5.934   3.096  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.497  -4.085   3.066  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.239  -2.372   2.911  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -7.455  -3.536   3.437  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -6.653  -3.742   1.880  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.232  -4.276   5.856  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.189  -3.950   7.272  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.970  -4.601   7.909  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.275  -3.983   8.715  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.467  -4.421   7.967  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.443  -3.982   9.433  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.742  -4.407  10.118  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -8.856  -5.863  10.132  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507      -8.296  -6.593  11.094  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507      -7.615  -6.009  12.042  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507      -8.424  -7.891  11.085  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.963  -4.837   5.510  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.104  -2.883   7.381  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.325  -3.991   7.474  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.528  -5.499   7.919  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.604  -4.442   9.935  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.347  -2.908   9.483  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.749  -4.038  11.133  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.581  -3.986   9.582  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.361  -6.312   9.421  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -7.516  -5.015  12.048  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507      -7.194  -6.559  12.765  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -8.944  -8.337  10.357  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507      -8.004  -8.439  11.809  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.713  -5.849   7.539  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.565  -6.564   8.085  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.275  -5.812   7.761  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.420  -5.635   8.626  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.500  -7.981   7.496  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.699  -8.800   7.978  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -4.588  -9.067   9.477  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.543  -8.780  10.036  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -5.551  -9.558  10.043  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.304  -6.295   6.892  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.672  -6.630   9.156  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.516  -7.921   6.419  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.588  -8.464   7.814  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -5.610  -8.254   7.778  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -4.722  -9.743   7.450  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.146  -5.368   6.514  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -0.955  -4.633   6.081  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.816  -3.325   6.848  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.280  -2.957   7.245  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.042  -4.344   4.577  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.241  -3.653   4.086  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.460  -4.566   4.321  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.101  -3.353   2.591  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.865  -5.538   5.869  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.076  -5.239   6.277  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.174  -5.275   4.044  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.888  -3.701   4.385  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.379  -2.725   4.625  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       2.226  -4.352   3.588  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.166  -5.603   4.234  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.854  -4.389   5.310  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       0.958  -2.784   2.260  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.798  -2.780   2.419  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.048  -4.280   2.040  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -1.924  -2.627   7.060  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -1.874  -1.361   7.787  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.298  -1.578   9.182  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.488  -0.783   9.656  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.274  -0.741   7.874  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.694  -0.246   6.484  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.267   0.440   8.851  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.185   0.104   6.481  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.782  -2.963   6.722  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.231  -0.679   7.249  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -3.975  -1.489   8.217  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.121   0.635   6.233  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.504  -1.014   5.754  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -2.387   1.043   8.682  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.260   0.067   9.865  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.151   1.040   8.696  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.397   0.762   5.652  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.446   0.595   7.407  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.766  -0.800   6.377  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.709  -2.655   9.832  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.214  -2.956  11.168  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.313  -3.014  11.162  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.961  -2.545  12.098  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.777  -4.299  11.637  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.534  -4.479  13.131  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -1.987  -3.639  13.891  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -0.901  -5.456  13.493  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.354  -3.259   9.407  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.535  -2.181  11.847  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.839  -4.328  11.439  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.291  -5.098  11.097  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.885  -3.585  10.102  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.339  -3.690   9.991  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.960  -2.295   9.890  1.00  0.00           C  
ATOM   1335  O   THR A 512       4.081  -2.068  10.347  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.718  -4.514   8.751  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.401  -3.779   7.581  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.944  -5.832   8.750  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.322  -3.939   9.382  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.724  -4.184  10.871  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.769  -4.726   8.760  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.544  -4.077   7.265  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.255  -6.432   9.592  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.144  -6.366   7.833  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       0.889  -5.626   8.824  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.222  -1.364   9.283  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.696   0.011   9.128  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.757   0.713  10.480  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.687   1.467  10.755  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.781   0.802   8.184  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.651   0.070   6.837  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.353   2.203   7.953  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       3.035  -0.188   6.221  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.336  -1.606   8.941  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.690  -0.011   8.710  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.803   0.892   8.636  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       1.152  -0.866   6.993  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.069   0.675   6.158  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.836   2.671   7.129  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       3.404   2.126   7.722  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.222   2.799   8.844  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.452  -1.092   6.641  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.694   0.640   6.431  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.939  -0.302   5.150  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.749   0.478  11.312  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.690   1.109  12.628  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.930   0.762  13.450  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.496   1.621  14.124  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.425   0.645  13.367  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.393   1.223  14.794  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.495   2.756  14.747  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.922   0.828  15.478  1.00  0.00           C  
ATOM   1373  H   LEU A 514       1.026  -0.123  11.035  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.643   2.178  12.493  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.446   0.981  12.823  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.420  -0.433  13.416  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.222   0.828  15.363  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       1.527   3.045  14.621  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       0.122   3.172  15.674  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.090   3.134  13.923  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.733   1.399  15.051  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -0.849   1.040  16.534  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.109  -0.226  15.333  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.353  -0.497  13.389  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.530  -0.926  14.139  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.765  -0.147  13.683  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.519   0.376  14.504  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.760  -2.427  13.930  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       6.093  -2.844  14.561  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.621  -3.211  14.590  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.868  -1.143  12.833  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.368  -0.741  15.190  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.780  -2.643  12.872  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.148  -3.922  14.608  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.163  -2.434  15.556  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.908  -2.469  13.957  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.673  -2.809  14.266  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.702  -3.126  15.665  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.688  -4.250  14.305  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.963  -0.076  12.373  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.107   0.643  11.821  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.942   2.155  12.003  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.855   2.840  12.466  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.249   0.316  10.334  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.783  -1.108  10.159  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.879  -1.441   8.669  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       8.333  -2.894   8.506  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.730  -3.034   9.005  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.329  -0.513  11.766  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       8.003   0.328  12.335  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.281   0.396   9.863  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.930   1.015   9.874  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.762  -1.185  10.608  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       7.114  -1.808  10.637  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.910  -1.314   8.208  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.595  -0.786   8.195  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.681  -3.541   9.073  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.294  -3.168   7.463  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516      10.056  -2.122   9.380  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516      10.351  -3.326   8.225  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.759  -3.751   9.759  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.773   2.663  11.640  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.492   4.093  11.769  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.376   4.933  10.851  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.329   4.795   9.631  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.085   2.071  11.279  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.457   4.270  11.515  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.661   4.392  12.791  1.00  0.00           H  
ATOM   1429  N   ASN A 518       7.174   5.817  11.446  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       8.048   6.689  10.663  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.945   5.875   9.730  1.00  0.00           C  
ATOM   1432  O   ASN A 518       9.151   6.243   8.575  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.929   7.523  11.605  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       9.446   8.762  10.882  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       9.311   8.869   9.663  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518      10.033   9.709  11.562  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.163   5.895  12.425  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       7.436   7.353  10.076  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.349   7.824  12.462  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.770   6.930  11.935  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518      10.140   9.621  12.532  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518      10.370  10.506  11.105  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.471   4.770  10.236  1.00  0.00           N  
ATOM   1444  CA  ALA A 519      10.341   3.918   9.433  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.621   3.431   8.180  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.256   3.142   7.165  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.799   2.715  10.259  1.00  0.00           C  
ATOM   1448  H   ALA A 519       9.271   4.522  11.163  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      11.208   4.489   9.134  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      11.596   2.203   9.740  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519       9.968   2.039  10.396  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.153   3.050  11.221  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.294   3.341   8.250  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.505   2.888   7.103  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.902   4.076   6.362  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.334   3.915   5.287  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.381   1.950   7.571  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.836   3.586   9.082  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.144   2.346   6.420  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.764   0.945   7.662  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.575   1.958   6.849  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       6.008   2.282   8.527  1.00  0.00           H  
ATOM   1463  N   ALA A 521       7.023   5.263   6.942  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       6.472   6.454   6.317  1.00  0.00           C  
ATOM   1465  C   ALA A 521       7.078   6.665   4.936  1.00  0.00           C  
ATOM   1466  O   ALA A 521       6.369   6.956   3.980  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       6.742   7.683   7.186  1.00  0.00           C  
ATOM   1468  H   ALA A 521       7.486   5.337   7.803  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       5.404   6.330   6.214  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       6.199   7.590   8.114  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.417   8.571   6.667  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       7.799   7.752   7.394  1.00  0.00           H  
ATOM   1473  N   ASN A 522       8.392   6.518   4.833  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       9.054   6.708   3.548  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.575   5.673   2.531  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.267   6.010   1.388  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.578   6.606   3.727  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      11.005   5.142   3.844  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.361   4.517   2.846  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      10.980   4.559   5.009  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.920   6.282   5.626  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.809   7.693   3.173  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      11.069   7.053   2.876  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.869   7.131   4.626  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      10.691   5.058   5.798  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      11.246   3.619   5.091  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.505   4.417   2.954  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.057   3.352   2.064  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.606   3.583   1.660  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.240   3.413   0.496  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.195   1.990   2.751  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.680   1.676   2.957  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.565   0.903   1.873  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.824   0.465   3.880  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.752   4.203   3.878  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.672   3.360   1.176  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.694   2.015   3.708  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.139   1.459   2.003  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.168   2.528   3.406  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.489   0.964   1.944  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       7.893  -0.071   2.207  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.865   1.050   0.846  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.287  -0.373   3.462  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.417   0.703   4.853  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.869   0.210   3.980  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.782   3.962   2.631  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.370   4.202   2.368  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.236   5.329   1.342  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.486   5.214   0.373  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.653   4.580   3.681  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.205   4.143   3.631  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.896   2.784   3.754  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       1.178   5.081   3.453  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.565   2.359   3.706  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.155   4.654   3.406  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.460   3.291   3.533  1.00  0.00           C  
ATOM   1517  H   PHE A 524       6.127   4.074   3.539  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.932   3.302   1.964  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       4.141   4.089   4.508  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.698   5.652   3.827  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.688   2.061   3.889  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.415   6.131   3.357  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.331   1.308   3.802  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -0.947   5.374   3.274  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.487   2.959   3.494  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.986   6.408   1.566  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.974   7.557   0.665  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.481   7.159  -0.714  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.914   7.551  -1.732  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.875   8.656   1.232  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       5.206   9.298   2.444  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       6.181  10.282   3.094  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.551  10.865   4.354  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.517  11.786   5.016  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.570   6.428   2.353  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.966   7.935   0.582  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.820   8.224   1.530  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       6.047   9.408   0.477  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       4.319   9.827   2.122  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.929   8.538   3.154  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       7.094   9.765   3.354  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.402  11.080   2.402  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       4.663  11.409   4.087  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.294  10.065   5.031  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       6.832  11.371   5.915  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.055  12.698   5.202  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.338  11.933   4.394  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.561   6.387  -0.737  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.149   5.952  -1.994  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.165   5.078  -2.769  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.045   5.191  -3.989  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.427   5.157  -1.713  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.483   6.064  -1.085  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.700   7.182  -1.552  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.150   5.645  -0.042  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.979   6.113   0.108  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.396   6.816  -2.590  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.202   4.345  -1.037  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.807   4.757  -2.637  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.972   4.755   0.328  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.826   6.220   0.373  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.468   4.204  -2.053  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.504   3.313  -2.683  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.315   4.094  -3.239  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.864   3.843  -4.352  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.009   2.288  -1.662  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.386   1.232  -1.150  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.605   4.157  -1.087  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.991   2.790  -3.491  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.609   2.803  -0.799  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.237   1.682  -2.108  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.052   0.598  -0.510  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.811   5.044  -2.460  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.668   5.842  -2.896  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.009   6.652  -4.140  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.199   6.752  -5.061  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.228   6.784  -1.774  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.603   5.978  -0.624  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.444   6.891   0.596  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.777   5.419  -1.038  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.206   5.206  -1.579  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.854   5.178  -3.133  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.090   7.321  -1.403  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.507   7.490  -2.155  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.259   5.158  -0.370  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       1.411   7.060   1.047  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.211   6.421   1.314  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528       0.021   7.836   0.287  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.268   6.104  -1.714  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.393   5.281  -0.159  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.646   4.466  -1.527  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.202   7.227  -4.165  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.623   8.022  -5.306  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.703   7.163  -6.561  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.250   7.568  -7.632  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.990   8.647  -5.029  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.852   9.768  -3.994  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.237  10.336  -3.678  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.113  11.420  -2.607  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.358  12.581  -3.159  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.808   7.115  -3.409  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.906   8.810  -5.462  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.660   7.889  -4.650  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.391   9.055  -5.942  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.225  10.551  -4.396  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.408   9.379  -3.093  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.875   9.543  -3.316  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.664  10.762  -4.574  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.585  11.022  -1.753  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.098  11.742  -2.304  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.466  13.397  -2.524  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       4.351  12.334  -3.233  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       5.729  12.819  -4.101  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.293   5.979  -6.429  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.433   5.080  -7.570  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.094   4.455  -7.949  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.751   4.369  -9.127  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.436   3.974  -7.236  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       5.684   3.114  -8.477  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       6.769   2.083  -8.189  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.487   2.264  -7.219  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       6.866   1.129  -8.942  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.645   5.707  -5.553  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.803   5.643  -8.413  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.365   4.417  -6.909  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.034   3.355  -6.447  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       4.771   2.608  -8.753  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.003   3.750  -9.292  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.353   4.005  -6.943  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.059   3.374  -7.176  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.085   4.365  -7.795  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.636   4.033  -8.735  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.500   2.860  -5.845  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.345   1.685  -5.356  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.954   2.410  -6.014  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.054   1.413  -3.880  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.685   4.089  -6.024  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.187   2.543  -7.851  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.538   3.658  -5.116  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.105   0.811  -5.933  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.392   1.913  -5.480  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.035   1.771  -6.881  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.586   3.275  -6.142  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.265   1.868  -5.136  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.710   0.629  -3.532  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.027   1.101  -3.765  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.226   2.308  -3.303  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.057   5.575  -7.256  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.851   6.596  -7.763  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.383   7.989  -7.361  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.798   8.521  -6.331  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.252   6.342  -7.210  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.265   7.229  -7.921  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.847   8.032  -8.737  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.444   7.090  -7.638  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.650   5.781  -6.500  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.890   6.541  -8.839  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.514   5.305  -7.362  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.263   6.562  -6.156  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.480   8.577  -8.182  1.00  0.00           N  
ATOM   1661  CA  SER A 533       0.995   9.911  -7.900  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.152  10.888  -7.667  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.028  11.930  -7.037  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.851  10.396  -9.071  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.044  10.485 -10.238  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.780   8.104  -8.988  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.605   9.874  -7.016  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.256  11.368  -8.846  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.663   9.700  -9.236  1.00  0.00           H  
ATOM   1670  HG  SER A 533       0.167  10.771  -9.971  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.330  10.545  -8.178  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.502  11.398  -8.014  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.893  11.495  -6.539  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.274  12.565  -6.062  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.681  10.852  -8.828  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -3.241  10.524 -10.140  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.783  11.909  -8.913  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.415   9.703  -8.670  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -2.258  12.388  -8.372  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -4.074   9.971  -8.347  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.753  11.046 -10.762  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -5.218  12.049  -7.938  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -5.546  11.581  -9.604  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.363  12.842  -9.259  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.806  10.375  -5.820  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.167  10.367  -4.404  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.284  11.328  -3.629  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.765  12.047  -2.758  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.019   8.961  -3.807  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -4.082   8.010  -4.378  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -3.841   6.608  -3.809  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -5.499   8.487  -3.994  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.500   9.548  -6.247  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.189  10.688  -4.302  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -2.037   8.580  -4.046  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -3.129   9.012  -2.734  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.989   7.981  -5.453  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.141   6.584  -2.771  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -2.791   6.363  -3.883  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -4.419   5.889  -4.369  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -5.470   8.982  -3.032  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -6.173   7.642  -3.940  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -5.862   9.177  -4.740  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.998  11.349  -3.946  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.082  12.245  -3.258  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.577  13.681  -3.387  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.528  14.456  -2.432  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.322  12.122  -3.853  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.272  13.014  -3.090  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.784  12.593  -1.857  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.642  14.259  -3.614  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.665  13.413  -1.147  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.523  15.083  -2.901  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.035  14.660  -1.669  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.902  15.472  -0.968  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.661  10.755  -4.652  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.046  11.978  -2.212  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.654  11.097  -3.778  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.303  12.420  -4.890  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.500  11.631  -1.457  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.248  14.584  -4.566  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.061  13.087  -0.196  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       3.807  16.043  -3.303  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       4.716  16.383  -1.208  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -1.052  14.028  -4.579  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -1.555  15.374  -4.832  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.907  15.596  -4.154  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -3.435  16.706  -4.163  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -1.697  15.601  -6.347  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -1.697  17.103  -6.652  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -1.697  17.318  -8.167  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -1.706  18.815  -8.479  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537      -1.665  19.008  -9.956  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -1.064  13.366  -5.302  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.846  16.086  -4.429  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.875  15.126  -6.863  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -2.627  15.169  -6.690  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -2.579  17.559  -6.221  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -0.815  17.557  -6.227  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -0.812  16.868  -8.592  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -2.574  16.857  -8.597  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -2.608  19.260  -8.084  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.845  19.286  -8.029  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -2.022  19.955 -10.193  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -2.260  18.291 -10.416  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537      -0.685  18.913 -10.290  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.472  14.536  -3.578  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.769  14.632  -2.898  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.630  14.217  -1.442  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.593  14.261  -0.677  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.791  13.727  -3.587  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.976  14.162  -5.035  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -6.527  15.231  -5.298  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.538  13.395  -5.995  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -3.012  13.672  -3.613  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -5.127  15.652  -2.931  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.442  12.706  -3.560  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.737  13.797  -3.070  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.095  12.546  -5.783  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.652  13.669  -6.930  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.426  13.801  -1.065  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -3.163  13.368   0.301  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.661  14.537   1.149  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -3.418  15.127   1.919  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.129  12.234   0.287  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -1.959  11.636   1.693  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.231  10.883   2.121  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -0.773  10.667   1.690  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.700  13.785  -1.720  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -4.081  12.999   0.732  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.459  11.461  -0.393  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.181  12.623  -0.051  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.767  12.430   2.395  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.633  10.345   1.276  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.964  11.582   2.485  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -2.991  10.182   2.909  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -1.031   9.786   1.120  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -0.538  10.384   2.705  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539       0.082  11.147   1.242  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -1.378  14.861   1.000  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.774  15.959   1.752  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -1.228  17.325   1.239  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -1.418  18.255   2.018  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       0.750  15.867   1.670  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.221  14.689   2.493  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.338  14.816   3.882  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.530  13.473   1.872  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       1.765  13.729   4.651  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.957  12.384   2.642  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.073  12.511   4.032  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.825  14.356   0.370  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -1.070  15.868   2.786  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.047  15.733   0.636  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.188  16.773   2.057  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.101  15.755   4.361  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.442  13.376   0.800  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       1.854  13.826   5.723  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.198  11.445   2.165  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.398  11.672   4.626  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -1.376  17.446  -0.073  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.785  18.713  -0.673  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -3.224  19.069  -0.298  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -3.467  20.068   0.378  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -1.662  18.613  -2.188  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -2.153  19.908  -2.841  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541      -0.200  18.372  -2.569  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -1.195  16.674  -0.650  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -1.129  19.495  -0.323  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -2.261  17.790  -2.531  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.731  20.756  -2.323  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -3.230  19.951  -2.787  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.843  19.927  -3.875  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541      -0.119  18.278  -3.642  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.150  17.464  -2.101  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       0.402  19.205  -2.236  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -4.173  18.251  -0.746  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -5.585  18.496  -0.453  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.855  18.377   1.044  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -6.701  19.085   1.590  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -6.462  17.499  -1.216  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -7.938  17.800  -0.969  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -8.219  18.661  -0.152  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -8.765  17.167  -1.605  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.921  17.471  -1.286  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -5.837  19.496  -0.775  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -6.254  17.578  -2.273  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.241  16.500  -0.880  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -5.136  17.468   1.697  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -5.300  17.243   3.134  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.727  16.805   3.447  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -7.157  16.839   4.600  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.978  18.517   3.924  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -3.534  18.944   3.652  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -3.167  20.145   4.541  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -4.103  21.327   4.244  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -4.385  21.384   2.780  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.484  16.929   1.199  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.623  16.460   3.444  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -5.649  19.304   3.624  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -5.100  18.325   4.979  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.872  18.117   3.864  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -3.437  19.221   2.615  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -3.260  19.865   5.580  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.148  20.441   4.340  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -5.028  21.198   4.784  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -3.636  22.250   4.555  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -4.912  22.254   2.559  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -4.953  20.558   2.505  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -3.486  21.380   2.256  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.457  16.392   2.414  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.839  15.948   2.592  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -9.237  14.977   1.487  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -9.626  15.389   0.395  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.780  17.155   2.573  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.573  17.995   3.827  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -9.585  17.466   4.938  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -9.382  19.279   3.715  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -7.059  16.384   1.518  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.931  15.450   3.544  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -9.572  17.756   1.700  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544     -10.803  16.812   2.536  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.374  19.699   2.829  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -9.249  19.825   4.517  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.148  13.679   1.781  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.512  12.651   0.806  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.933  12.166   1.062  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.153  10.997   1.376  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.549  11.466   0.910  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.733  10.545  -0.297  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.782   9.025  -0.048  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.143   9.789   0.017  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.838  13.410   2.670  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.454  13.061  -0.193  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.533  11.833   0.932  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -8.752  10.916   1.817  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -9.780  10.302  -0.409  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.383  11.046  -1.188  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.943  10.124   1.025  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.114  10.632  -0.660  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.396   9.070  -0.275  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.898  13.069   0.928  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.293  12.710   1.150  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.837  11.947  -0.052  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -14.039  12.522  -1.122  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -14.128  13.972   1.376  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -15.560  13.578   1.742  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -16.380  14.837   2.029  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -17.807  14.442   2.412  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -17.776  13.640   3.667  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.670  13.988   0.676  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.361  12.083   2.027  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.697  14.551   2.180  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -14.139  14.562   0.472  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -16.003  13.039   0.918  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -15.549  12.951   2.621  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -15.924  15.386   2.841  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -16.407  15.458   1.146  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -18.397  15.333   2.569  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -18.246  13.855   1.619  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -17.401  12.691   3.464  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -18.740  13.555   4.048  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -17.166  14.112   4.366  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.070  10.647   0.127  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.590   9.805  -0.953  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.087   9.575  -0.769  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.900  10.447  -1.081  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.847   8.467  -0.969  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -14.358   7.612  -2.108  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -14.039   7.951  -3.428  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -15.145   6.482  -1.846  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -14.507   7.162  -4.487  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -15.613   5.693  -2.905  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -15.292   6.034  -4.226  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -15.755   5.257  -5.269  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -13.886  10.244   1.001  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.429  10.296  -1.898  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -12.793   8.650  -1.105  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -14.006   7.955  -0.032  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -13.433   8.821  -3.631  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -15.390   6.215  -0.829  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -14.260   7.424  -5.505  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -16.220   4.824  -2.706  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -15.715   5.785  -6.071  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.447   8.400  -0.263  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.851   8.057  -0.041  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -17.981   7.201   1.213  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -18.191   5.991   1.128  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -18.404   7.290  -1.249  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -18.105   8.076  -2.530  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -19.920   7.112  -1.103  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -18.776   7.390  -3.724  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.756   7.747  -0.035  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.425   8.964   0.092  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -17.932   6.319  -1.303  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -18.486   9.082  -2.432  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -17.038   8.108  -2.693  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -20.150   6.755  -0.112  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -20.271   6.396  -1.831  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -20.410   8.061  -1.266  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -18.367   7.783  -4.642  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -19.839   7.576  -3.694  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -18.595   6.326  -3.675  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.860   7.802   2.366  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -17.963   7.070   3.662  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.247   6.253   3.758  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.337   6.750   3.472  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.932   8.190   4.718  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -17.252   9.342   4.047  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -17.608   9.238   2.562  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.108   6.429   3.795  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -18.940   8.466   5.006  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -17.368   7.879   5.586  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -17.611  10.279   4.455  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -16.181   9.269   4.170  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -18.497   9.815   2.344  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -16.782   9.559   1.945  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.107   4.997   4.167  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -20.258   4.109   4.306  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.921   4.302   5.666  1.00  0.00           C  
ATOM   1960  O   THR A 550     -20.350   4.926   6.561  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -19.815   2.652   4.154  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -18.911   2.321   5.198  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -19.127   2.464   2.800  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.209   4.661   4.381  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -20.974   4.337   3.532  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -20.678   2.006   4.207  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -19.357   2.468   6.034  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -18.839   1.430   2.683  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -18.249   3.092   2.752  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -19.809   2.739   2.010  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -22.130   3.761   5.814  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.872   3.871   7.069  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -23.576   2.557   7.390  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -24.245   1.974   6.537  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -23.911   4.989   6.964  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -23.201   6.342   6.893  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -24.222   7.461   6.717  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -25.401   7.155   6.657  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -23.809   8.607   6.648  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -22.529   3.275   5.065  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.191   4.105   7.872  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -24.502   4.847   6.071  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -24.555   4.967   7.829  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -22.646   6.503   7.806  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -22.519   6.347   6.055  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -23.420   2.094   8.628  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -24.045   0.846   9.057  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -25.484   1.092   9.501  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -25.910   2.238   9.650  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -23.250   0.236  10.213  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -23.236   1.191  11.401  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -23.983   2.157  11.370  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -22.476   0.946  12.323  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -22.875   2.602   9.265  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -24.048   0.149   8.231  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -23.710  -0.697  10.509  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -22.237   0.049   9.892  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -26.226   0.007   9.712  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -27.620   0.105  10.143  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -27.712   0.071  11.665  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -28.778  -0.179  12.226  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -28.429  -1.054   9.555  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -28.366  -0.999   8.028  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -27.843  -2.384  10.039  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -25.828  -0.878   9.578  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -28.041   1.036   9.788  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -29.458  -0.973   9.876  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -29.072  -1.703   7.613  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -27.369  -1.252   7.699  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -28.613  -0.002   7.694  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -28.360  -3.201   9.558  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -27.966  -2.463  11.110  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -26.792  -2.427   9.792  1.00  0.00           H  
ATOM   2014  N   SER A 554     -26.587   0.326  12.326  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -26.552   0.320  13.783  1.00  0.00           C  
ATOM   2016  C   SER A 554     -27.371   1.483  14.339  1.00  0.00           C  
ATOM   2017  O   SER A 554     -27.644   2.453  13.634  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -25.108   0.434  14.271  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -24.620   1.740  13.995  1.00  0.00           O  
ATOM   2020  H   SER A 554     -25.768   0.519  11.825  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -26.972  -0.607  14.143  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -25.069   0.256  15.333  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -24.499  -0.304  13.764  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -25.376   2.322  13.887  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -27.760   1.370  15.605  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -28.552   2.409  16.249  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -29.139   1.904  17.561  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -30.158   1.214  17.570  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -27.514   0.571  16.115  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -27.924   3.268  16.444  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -29.358   2.701  15.593  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -28.492   2.251  18.668  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -28.962   1.825  19.979  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -30.360   2.379  20.245  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -31.226   1.677  20.767  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -27.993   2.314  21.066  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -28.497   1.912  22.463  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -28.676   0.389  22.551  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -27.477   2.374  23.511  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -27.685   2.802  18.599  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -29.000   0.748  19.999  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -27.020   1.874  20.899  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -27.912   3.389  21.013  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -29.445   2.394  22.655  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -29.635   0.115  22.137  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -28.635   0.076  23.586  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -27.890  -0.102  21.996  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -27.361   3.446  23.452  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -26.526   1.897  23.321  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -27.827   2.103  24.496  1.00  0.00           H  
ATOM   2051  N   SER A 557     -30.570   3.641  19.883  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -31.868   4.286  20.086  1.00  0.00           C  
ATOM   2053  C   SER A 557     -32.763   4.080  18.868  1.00  0.00           C  
ATOM   2054  O   SER A 557     -32.499   4.615  17.792  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -31.670   5.782  20.328  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -31.070   6.367  19.179  1.00  0.00           O  
ATOM   2057  H   SER A 557     -29.841   4.152  19.472  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -32.350   3.856  20.952  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -32.624   6.250  20.506  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -31.034   5.926  21.191  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -30.179   6.635  19.414  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -33.828   3.300  19.047  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -34.766   3.029  17.959  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -35.865   4.087  17.930  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -36.586   4.223  16.942  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -35.393   1.637  18.140  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -35.872   1.454  19.606  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -37.136   0.583  19.643  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -34.768   0.773  20.439  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -33.989   2.905  19.929  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -34.235   3.050  17.017  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -36.233   1.541  17.464  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -34.659   0.882  17.900  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -36.102   2.418  20.038  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -37.932   1.083  19.112  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -37.432   0.423  20.669  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -36.932  -0.369  19.175  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -34.790  -0.295  20.271  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -34.934   0.975  21.489  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -33.804   1.158  20.148  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -35.986   4.833  19.023  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.998   5.879  19.116  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -36.683   7.013  18.145  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -37.586   7.617  17.567  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -37.066   6.416  20.548  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -35.710   7.003  20.945  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -35.748   7.467  22.397  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -36.824   7.462  22.971  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -34.702   7.829  22.910  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -35.383   4.677  19.781  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -37.957   5.458  18.857  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -37.820   7.187  20.607  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -37.318   5.612  21.223  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -34.947   6.248  20.831  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -35.480   7.844  20.308  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -35.396   7.294  17.969  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -34.973   8.355  17.061  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -35.392   8.026  15.632  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -35.140   6.924  15.141  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -33.452   8.518  17.121  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -33.035   9.000  18.514  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -33.566  10.407  18.764  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -33.350  11.259  17.917  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -34.176  10.615  19.799  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -34.719   6.779  18.455  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -35.438   9.283  17.358  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -32.982   7.567  16.914  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -33.139   9.242  16.385  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -33.438   8.329  19.259  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -31.958   9.007  18.583  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -36.033   8.985  14.969  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -36.484   8.791  13.592  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -36.495  10.121  12.848  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -36.615  11.182  13.458  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -37.891   8.190  13.589  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -38.334   7.932  12.147  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -39.652   7.164  12.136  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -40.030   6.565  13.142  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -40.376   7.146  11.050  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -36.204   9.841  15.413  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -35.812   8.112  13.088  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -37.886   7.258  14.136  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -38.578   8.878  14.056  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -38.464   8.875  11.638  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -37.579   7.352  11.638  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -40.072   7.621  10.249  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -41.224   6.654  11.037  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -36.363  10.055  11.526  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -36.355  11.261  10.705  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -37.778  11.760  10.475  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -38.394  11.314   9.521  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -35.694  10.965   9.356  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -34.282  10.405   9.579  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -33.660  10.054   8.225  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -33.406  11.450  10.296  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -38.231  12.581  11.255  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -36.266   9.180  11.096  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -35.793  12.030  11.209  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -36.286  10.241   8.817  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -35.629  11.876   8.781  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -34.346   9.512  10.185  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -34.331   9.408   7.678  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -32.721   9.546   8.381  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -33.492  10.959   7.660  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -33.664  12.442   9.950  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -32.364  11.258  10.087  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -33.570  11.386  11.362  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 431     -42.324   1.312   2.651  1.00  0.00           N  
ATOM      2  CA  GLY A 431     -41.174   0.368   2.563  1.00  0.00           C  
ATOM      3  C   GLY A 431     -41.164  -0.296   1.192  1.00  0.00           C  
ATOM      4  O   GLY A 431     -41.762  -1.354   0.999  1.00  0.00           O  
ATOM      5  H1  GLY A 431     -42.946   1.031   3.434  1.00  0.00           H  
ATOM      6  H2  GLY A 431     -42.858   1.291   1.757  1.00  0.00           H  
ATOM      7  H3  GLY A 431     -41.971   2.277   2.819  1.00  0.00           H  
ATOM      8  HA2 GLY A 431     -40.251   0.913   2.709  1.00  0.00           H  
ATOM      9  HA3 GLY A 431     -41.273  -0.388   3.326  1.00  0.00           H  
ATOM     10  N   SER A 432     -40.478   0.332   0.242  1.00  0.00           N  
ATOM     11  CA  SER A 432     -40.397  -0.208  -1.111  1.00  0.00           C  
ATOM     12  C   SER A 432     -39.608  -1.513  -1.118  1.00  0.00           C  
ATOM     13  O   SER A 432     -38.690  -1.700  -0.319  1.00  0.00           O  
ATOM     14  CB  SER A 432     -39.720   0.802  -2.037  1.00  0.00           C  
ATOM     15  OG  SER A 432     -39.729   0.301  -3.367  1.00  0.00           O  
ATOM     16  H   SER A 432     -40.021   1.173   0.453  1.00  0.00           H  
ATOM     17  HA  SER A 432     -41.394  -0.399  -1.474  1.00  0.00           H  
ATOM     18  HB2 SER A 432     -40.253   1.737  -2.007  1.00  0.00           H  
ATOM     19  HB3 SER A 432     -38.699   0.963  -1.709  1.00  0.00           H  
ATOM     20  HG  SER A 432     -40.309   0.858  -3.891  1.00  0.00           H  
ATOM     21  N   HIS A 433     -39.973  -2.414  -2.023  1.00  0.00           N  
ATOM     22  CA  HIS A 433     -39.295  -3.700  -2.119  1.00  0.00           C  
ATOM     23  C   HIS A 433     -37.807  -3.502  -2.393  1.00  0.00           C  
ATOM     24  O   HIS A 433     -36.961  -4.153  -1.779  1.00  0.00           O  
ATOM     25  CB  HIS A 433     -39.912  -4.532  -3.246  1.00  0.00           C  
ATOM     26  CG  HIS A 433     -41.343  -4.852  -2.909  1.00  0.00           C  
ATOM     27  ND1 HIS A 433     -41.684  -5.792  -1.949  1.00  0.00           N  
ATOM     28  CD2 HIS A 433     -42.531  -4.365  -3.395  1.00  0.00           C  
ATOM     29  CE1 HIS A 433     -43.027  -5.841  -1.889  1.00  0.00           C  
ATOM     30  NE2 HIS A 433     -43.593  -4.991  -2.750  1.00  0.00           N  
ATOM     31  H   HIS A 433     -40.710  -2.211  -2.636  1.00  0.00           H  
ATOM     32  HA  HIS A 433     -39.414  -4.232  -1.191  1.00  0.00           H  
ATOM     33  HB2 HIS A 433     -39.877  -3.972  -4.169  1.00  0.00           H  
ATOM     34  HB3 HIS A 433     -39.356  -5.451  -3.363  1.00  0.00           H  
ATOM     35  HD2 HIS A 433     -42.626  -3.612  -4.163  1.00  0.00           H  
ATOM     36  HE1 HIS A 433     -43.581  -6.486  -1.222  1.00  0.00           H  
ATOM     37  HE2 HIS A 433     -44.550  -4.840  -2.895  1.00  0.00           H  
ATOM     38  N   MET A 434     -37.497  -2.599  -3.318  1.00  0.00           N  
ATOM     39  CA  MET A 434     -36.106  -2.321  -3.663  1.00  0.00           C  
ATOM     40  C   MET A 434     -35.361  -1.736  -2.469  1.00  0.00           C  
ATOM     41  O   MET A 434     -34.187  -2.035  -2.252  1.00  0.00           O  
ATOM     42  CB  MET A 434     -36.041  -1.336  -4.834  1.00  0.00           C  
ATOM     43  CG  MET A 434     -37.075  -0.227  -4.629  1.00  0.00           C  
ATOM     44  SD  MET A 434     -36.821   1.071  -5.869  1.00  0.00           S  
ATOM     45  CE  MET A 434     -37.286   0.104  -7.324  1.00  0.00           C  
ATOM     46  H   MET A 434     -38.212  -2.112  -3.774  1.00  0.00           H  
ATOM     47  HA  MET A 434     -35.626  -3.243  -3.957  1.00  0.00           H  
ATOM     48  HB2 MET A 434     -35.051  -0.904  -4.887  1.00  0.00           H  
ATOM     49  HB3 MET A 434     -36.254  -1.858  -5.754  1.00  0.00           H  
ATOM     50  HG2 MET A 434     -38.068  -0.634  -4.733  1.00  0.00           H  
ATOM     51  HG3 MET A 434     -36.959   0.194  -3.640  1.00  0.00           H  
ATOM     52  HE1 MET A 434     -38.106  -0.556  -7.072  1.00  0.00           H  
ATOM     53  HE2 MET A 434     -36.438  -0.479  -7.655  1.00  0.00           H  
ATOM     54  HE3 MET A 434     -37.595   0.768  -8.116  1.00  0.00           H  
ATOM     55  N   LEU A 435     -36.050  -0.898  -1.694  1.00  0.00           N  
ATOM     56  CA  LEU A 435     -35.443  -0.270  -0.516  1.00  0.00           C  
ATOM     57  C   LEU A 435     -35.062  -1.327   0.515  1.00  0.00           C  
ATOM     58  O   LEU A 435     -35.819  -2.263   0.769  1.00  0.00           O  
ATOM     59  CB  LEU A 435     -36.430   0.721   0.110  1.00  0.00           C  
ATOM     60  CG  LEU A 435     -35.814   1.377   1.359  1.00  0.00           C  
ATOM     61  CD1 LEU A 435     -34.493   2.085   1.001  1.00  0.00           C  
ATOM     62  CD2 LEU A 435     -36.811   2.393   1.929  1.00  0.00           C  
ATOM     63  H   LEU A 435     -36.983  -0.697  -1.916  1.00  0.00           H  
ATOM     64  HA  LEU A 435     -34.553   0.263  -0.815  1.00  0.00           H  
ATOM     65  HB2 LEU A 435     -36.673   1.489  -0.610  1.00  0.00           H  
ATOM     66  HB3 LEU A 435     -37.331   0.198   0.391  1.00  0.00           H  
ATOM     67  HG  LEU A 435     -35.617   0.615   2.100  1.00  0.00           H  
ATOM     68 HD11 LEU A 435     -33.684   1.373   1.035  1.00  0.00           H  
ATOM     69 HD12 LEU A 435     -34.296   2.875   1.713  1.00  0.00           H  
ATOM     70 HD13 LEU A 435     -34.559   2.507   0.008  1.00  0.00           H  
ATOM     71 HD21 LEU A 435     -37.694   1.876   2.275  1.00  0.00           H  
ATOM     72 HD22 LEU A 435     -37.084   3.100   1.163  1.00  0.00           H  
ATOM     73 HD23 LEU A 435     -36.354   2.917   2.757  1.00  0.00           H  
ATOM     74  N   ASN A 436     -33.880  -1.168   1.106  1.00  0.00           N  
ATOM     75  CA  ASN A 436     -33.400  -2.111   2.111  1.00  0.00           C  
ATOM     76  C   ASN A 436     -32.549  -1.390   3.154  1.00  0.00           C  
ATOM     77  O   ASN A 436     -32.289  -0.194   3.036  1.00  0.00           O  
ATOM     78  CB  ASN A 436     -32.569  -3.205   1.441  1.00  0.00           C  
ATOM     79  CG  ASN A 436     -31.526  -2.576   0.524  1.00  0.00           C  
ATOM     80  OD1 ASN A 436     -31.767  -1.518  -0.058  1.00  0.00           O  
ATOM     81  ND2 ASN A 436     -30.375  -3.167   0.354  1.00  0.00           N  
ATOM     82  H   ASN A 436     -33.322  -0.401   0.860  1.00  0.00           H  
ATOM     83  HA  ASN A 436     -34.246  -2.567   2.605  1.00  0.00           H  
ATOM     84  HB2 ASN A 436     -32.073  -3.793   2.199  1.00  0.00           H  
ATOM     85  HB3 ASN A 436     -33.218  -3.842   0.859  1.00  0.00           H  
ATOM     86 HD21 ASN A 436     -30.187  -4.013   0.816  1.00  0.00           H  
ATOM     87 HD22 ASN A 436     -29.703  -2.770  -0.235  1.00  0.00           H  
ATOM     88  N   ALA A 437     -32.116  -2.129   4.171  1.00  0.00           N  
ATOM     89  CA  ALA A 437     -31.290  -1.554   5.231  1.00  0.00           C  
ATOM     90  C   ALA A 437     -29.823  -1.538   4.815  1.00  0.00           C  
ATOM     91  O   ALA A 437     -29.345  -2.463   4.158  1.00  0.00           O  
ATOM     92  CB  ALA A 437     -31.448  -2.367   6.516  1.00  0.00           C  
ATOM     93  H   ALA A 437     -32.353  -3.080   4.210  1.00  0.00           H  
ATOM     94  HA  ALA A 437     -31.612  -0.540   5.420  1.00  0.00           H  
ATOM     95  HB1 ALA A 437     -30.697  -2.064   7.231  1.00  0.00           H  
ATOM     96  HB2 ALA A 437     -31.329  -3.419   6.297  1.00  0.00           H  
ATOM     97  HB3 ALA A 437     -32.429  -2.195   6.933  1.00  0.00           H  
ATOM     98  N   GLU A 438     -29.108  -0.478   5.202  1.00  0.00           N  
ATOM     99  CA  GLU A 438     -27.688  -0.344   4.869  1.00  0.00           C  
ATOM    100  C   GLU A 438     -26.939   0.348   6.010  1.00  0.00           C  
ATOM    101  O   GLU A 438     -26.105  -0.261   6.677  1.00  0.00           O  
ATOM    102  CB  GLU A 438     -27.532   0.471   3.577  1.00  0.00           C  
ATOM    103  CG  GLU A 438     -28.235  -0.246   2.416  1.00  0.00           C  
ATOM    104  CD  GLU A 438     -29.730   0.066   2.431  1.00  0.00           C  
ATOM    105  OE1 GLU A 438     -30.170   0.725   3.360  1.00  0.00           O  
ATOM    106  OE2 GLU A 438     -30.414  -0.360   1.514  1.00  0.00           O  
ATOM    107  H   GLU A 438     -29.546   0.229   5.721  1.00  0.00           H  
ATOM    108  HA  GLU A 438     -27.254  -1.323   4.718  1.00  0.00           H  
ATOM    109  HB2 GLU A 438     -27.966   1.449   3.718  1.00  0.00           H  
ATOM    110  HB3 GLU A 438     -26.481   0.571   3.347  1.00  0.00           H  
ATOM    111  HG2 GLU A 438     -27.815   0.086   1.485  1.00  0.00           H  
ATOM    112  HG3 GLU A 438     -28.091  -1.317   2.511  1.00  0.00           H  
ATOM    113  N   ASP A 439     -27.243   1.625   6.226  1.00  0.00           N  
ATOM    114  CA  ASP A 439     -26.595   2.391   7.285  1.00  0.00           C  
ATOM    115  C   ASP A 439     -27.397   2.299   8.576  1.00  0.00           C  
ATOM    116  O   ASP A 439     -27.041   2.914   9.583  1.00  0.00           O  
ATOM    117  CB  ASP A 439     -26.471   3.858   6.866  1.00  0.00           C  
ATOM    118  CG  ASP A 439     -25.501   3.990   5.696  1.00  0.00           C  
ATOM    119  OD1 ASP A 439     -24.770   3.047   5.448  1.00  0.00           O  
ATOM    120  OD2 ASP A 439     -25.508   5.033   5.064  1.00  0.00           O  
ATOM    121  H   ASP A 439     -27.919   2.060   5.665  1.00  0.00           H  
ATOM    122  HA  ASP A 439     -25.603   1.990   7.458  1.00  0.00           H  
ATOM    123  HB2 ASP A 439     -27.440   4.228   6.570  1.00  0.00           H  
ATOM    124  HB3 ASP A 439     -26.104   4.438   7.701  1.00  0.00           H  
ATOM    125  N   GLU A 440     -28.478   1.528   8.545  1.00  0.00           N  
ATOM    126  CA  GLU A 440     -29.315   1.364   9.725  1.00  0.00           C  
ATOM    127  C   GLU A 440     -28.449   1.086  10.947  1.00  0.00           C  
ATOM    128  O   GLU A 440     -28.895   1.237  12.084  1.00  0.00           O  
ATOM    129  CB  GLU A 440     -30.299   0.211   9.517  1.00  0.00           C  
ATOM    130  CG  GLU A 440     -31.289   0.567   8.404  1.00  0.00           C  
ATOM    131  CD  GLU A 440     -32.162   1.741   8.834  1.00  0.00           C  
ATOM    132  OE1 GLU A 440     -32.767   1.649   9.889  1.00  0.00           O  
ATOM    133  OE2 GLU A 440     -32.216   2.716   8.102  1.00  0.00           O  
ATOM    134  H   GLU A 440     -28.715   1.064   7.716  1.00  0.00           H  
ATOM    135  HA  GLU A 440     -29.869   2.274   9.891  1.00  0.00           H  
ATOM    136  HB2 GLU A 440     -29.753  -0.680   9.241  1.00  0.00           H  
ATOM    137  HB3 GLU A 440     -30.842   0.029  10.433  1.00  0.00           H  
ATOM    138  HG2 GLU A 440     -30.743   0.836   7.512  1.00  0.00           H  
ATOM    139  HG3 GLU A 440     -31.916  -0.287   8.195  1.00  0.00           H  
ATOM    140  N   LYS A 441     -27.206   0.682  10.703  1.00  0.00           N  
ATOM    141  CA  LYS A 441     -26.274   0.395  11.786  1.00  0.00           C  
ATOM    142  C   LYS A 441     -24.853   0.762  11.369  1.00  0.00           C  
ATOM    143  O   LYS A 441     -23.980  -0.101  11.268  1.00  0.00           O  
ATOM    144  CB  LYS A 441     -26.341  -1.090  12.150  1.00  0.00           C  
ATOM    145  CG  LYS A 441     -25.570  -1.336  13.448  1.00  0.00           C  
ATOM    146  CD  LYS A 441     -25.709  -2.806  13.852  1.00  0.00           C  
ATOM    147  CE  LYS A 441     -24.953  -3.050  15.158  1.00  0.00           C  
ATOM    148  NZ  LYS A 441     -25.108  -4.477  15.562  1.00  0.00           N  
ATOM    149  H   LYS A 441     -26.907   0.582   9.774  1.00  0.00           H  
ATOM    150  HA  LYS A 441     -26.545   0.980  12.653  1.00  0.00           H  
ATOM    151  HB2 LYS A 441     -27.372  -1.382  12.280  1.00  0.00           H  
ATOM    152  HB3 LYS A 441     -25.898  -1.674  11.357  1.00  0.00           H  
ATOM    153  HG2 LYS A 441     -24.527  -1.099  13.300  1.00  0.00           H  
ATOM    154  HG3 LYS A 441     -25.975  -0.712  14.230  1.00  0.00           H  
ATOM    155  HD2 LYS A 441     -26.754  -3.045  13.988  1.00  0.00           H  
ATOM    156  HD3 LYS A 441     -25.295  -3.432  13.075  1.00  0.00           H  
ATOM    157  HE2 LYS A 441     -23.905  -2.829  15.016  1.00  0.00           H  
ATOM    158  HE3 LYS A 441     -25.355  -2.412  15.932  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441     -25.094  -4.549  16.598  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441     -24.327  -5.037  15.167  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441     -26.012  -4.844  15.199  1.00  0.00           H  
ATOM    162  N   ARG A 442     -24.631   2.052  11.122  1.00  0.00           N  
ATOM    163  CA  ARG A 442     -23.315   2.529  10.703  1.00  0.00           C  
ATOM    164  C   ARG A 442     -22.219   1.881  11.539  1.00  0.00           C  
ATOM    165  O   ARG A 442     -21.926   2.324  12.650  1.00  0.00           O  
ATOM    166  CB  ARG A 442     -23.235   4.049  10.859  1.00  0.00           C  
ATOM    167  CG  ARG A 442     -24.150   4.720   9.834  1.00  0.00           C  
ATOM    168  CD  ARG A 442     -24.116   6.236  10.036  1.00  0.00           C  
ATOM    169  NE  ARG A 442     -24.954   6.897   9.044  1.00  0.00           N  
ATOM    170  CZ  ARG A 442     -25.161   8.209   9.082  1.00  0.00           C  
ATOM    171  NH1 ARG A 442     -24.604   8.931  10.017  1.00  0.00           N  
ATOM    172  NH2 ARG A 442     -25.922   8.777   8.187  1.00  0.00           N  
ATOM    173  H   ARG A 442     -25.366   2.693  11.218  1.00  0.00           H  
ATOM    174  HA  ARG A 442     -23.162   2.276   9.665  1.00  0.00           H  
ATOM    175  HB2 ARG A 442     -23.550   4.323  11.857  1.00  0.00           H  
ATOM    176  HB3 ARG A 442     -22.220   4.374  10.701  1.00  0.00           H  
ATOM    177  HG2 ARG A 442     -23.808   4.480   8.837  1.00  0.00           H  
ATOM    178  HG3 ARG A 442     -25.161   4.364   9.963  1.00  0.00           H  
ATOM    179  HD2 ARG A 442     -24.479   6.473  11.024  1.00  0.00           H  
ATOM    180  HD3 ARG A 442     -23.098   6.586   9.937  1.00  0.00           H  
ATOM    181  HE  ARG A 442     -25.375   6.365   8.338  1.00  0.00           H  
ATOM    182 HH11 ARG A 442     -24.021   8.495  10.704  1.00  0.00           H  
ATOM    183 HH12 ARG A 442     -24.760   9.920  10.046  1.00  0.00           H  
ATOM    184 HH21 ARG A 442     -26.348   8.225   7.470  1.00  0.00           H  
ATOM    185 HH22 ARG A 442     -26.077   9.765   8.216  1.00  0.00           H  
ATOM    186  N   GLU A 443     -21.614   0.827  10.998  1.00  0.00           N  
ATOM    187  CA  GLU A 443     -20.545   0.117  11.698  1.00  0.00           C  
ATOM    188  C   GLU A 443     -19.182   0.586  11.202  1.00  0.00           C  
ATOM    189  O   GLU A 443     -18.494  -0.131  10.476  1.00  0.00           O  
ATOM    190  CB  GLU A 443     -20.684  -1.389  11.471  1.00  0.00           C  
ATOM    191  CG  GLU A 443     -19.672  -2.136  12.343  1.00  0.00           C  
ATOM    192  CD  GLU A 443     -19.846  -3.641  12.173  1.00  0.00           C  
ATOM    193  OE1 GLU A 443     -20.561  -4.036  11.266  1.00  0.00           O  
ATOM    194  OE2 GLU A 443     -19.265  -4.378  12.953  1.00  0.00           O  
ATOM    195  H   GLU A 443     -21.893   0.519  10.109  1.00  0.00           H  
ATOM    196  HA  GLU A 443     -20.620   0.315  12.758  1.00  0.00           H  
ATOM    197  HB2 GLU A 443     -21.684  -1.703  11.730  1.00  0.00           H  
ATOM    198  HB3 GLU A 443     -20.493  -1.616  10.430  1.00  0.00           H  
ATOM    199  HG2 GLU A 443     -18.670  -1.856  12.052  1.00  0.00           H  
ATOM    200  HG3 GLU A 443     -19.831  -1.873  13.378  1.00  0.00           H  
ATOM    201  N   GLU A 444     -18.796   1.800  11.598  1.00  0.00           N  
ATOM    202  CA  GLU A 444     -17.508   2.367  11.191  1.00  0.00           C  
ATOM    203  C   GLU A 444     -16.841   3.065  12.370  1.00  0.00           C  
ATOM    204  O   GLU A 444     -15.792   3.698  12.220  1.00  0.00           O  
ATOM    205  CB  GLU A 444     -17.719   3.374  10.057  1.00  0.00           C  
ATOM    206  CG  GLU A 444     -18.256   2.652   8.816  1.00  0.00           C  
ATOM    207  CD  GLU A 444     -17.221   1.664   8.291  1.00  0.00           C  
ATOM    208  OE1 GLU A 444     -16.061   1.812   8.638  1.00  0.00           O  
ATOM    209  OE2 GLU A 444     -17.602   0.781   7.542  1.00  0.00           O  
ATOM    210  H   GLU A 444     -19.388   2.325  12.175  1.00  0.00           H  
ATOM    211  HA  GLU A 444     -16.857   1.578  10.843  1.00  0.00           H  
ATOM    212  HB2 GLU A 444     -18.424   4.128  10.371  1.00  0.00           H  
ATOM    213  HB3 GLU A 444     -16.777   3.844   9.815  1.00  0.00           H  
ATOM    214  HG2 GLU A 444     -19.158   2.118   9.080  1.00  0.00           H  
ATOM    215  HG3 GLU A 444     -18.483   3.378   8.052  1.00  0.00           H  
ATOM    216  N   GLU A 445     -17.451   2.946  13.544  1.00  0.00           N  
ATOM    217  CA  GLU A 445     -16.907   3.570  14.743  1.00  0.00           C  
ATOM    218  C   GLU A 445     -15.771   2.728  15.312  1.00  0.00           C  
ATOM    219  O   GLU A 445     -16.001   1.794  16.080  1.00  0.00           O  
ATOM    220  CB  GLU A 445     -18.006   3.722  15.802  1.00  0.00           C  
ATOM    221  CG  GLU A 445     -19.064   4.732  15.327  1.00  0.00           C  
ATOM    222  CD  GLU A 445     -20.048   4.059  14.370  1.00  0.00           C  
ATOM    223  OE1 GLU A 445     -19.825   2.910  14.034  1.00  0.00           O  
ATOM    224  OE2 GLU A 445     -21.010   4.707  13.993  1.00  0.00           O  
ATOM    225  H   GLU A 445     -18.278   2.427  13.604  1.00  0.00           H  
ATOM    226  HA  GLU A 445     -16.525   4.549  14.493  1.00  0.00           H  
ATOM    227  HB2 GLU A 445     -18.473   2.762  15.974  1.00  0.00           H  
ATOM    228  HB3 GLU A 445     -17.569   4.076  16.725  1.00  0.00           H  
ATOM    229  HG2 GLU A 445     -19.603   5.111  16.184  1.00  0.00           H  
ATOM    230  HG3 GLU A 445     -18.583   5.553  14.819  1.00  0.00           H  
ATOM    231  N   LYS A 446     -14.543   3.062  14.926  1.00  0.00           N  
ATOM    232  CA  LYS A 446     -13.371   2.330  15.398  1.00  0.00           C  
ATOM    233  C   LYS A 446     -12.114   3.180  15.242  1.00  0.00           C  
ATOM    234  O   LYS A 446     -11.592   3.341  14.139  1.00  0.00           O  
ATOM    235  CB  LYS A 446     -13.214   1.032  14.602  1.00  0.00           C  
ATOM    236  CG  LYS A 446     -12.093   0.185  15.214  1.00  0.00           C  
ATOM    237  CD  LYS A 446     -12.010  -1.156  14.483  1.00  0.00           C  
ATOM    238  CE  LYS A 446     -10.910  -2.014  15.110  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      -9.579  -1.408  14.822  1.00  0.00           N  
ATOM    240  H   LYS A 446     -14.419   3.813  14.310  1.00  0.00           H  
ATOM    241  HA  LYS A 446     -13.496   2.085  16.441  1.00  0.00           H  
ATOM    242  HB2 LYS A 446     -14.138   0.477  14.629  1.00  0.00           H  
ATOM    243  HB3 LYS A 446     -12.963   1.265  13.577  1.00  0.00           H  
ATOM    244  HG2 LYS A 446     -11.152   0.710  15.116  1.00  0.00           H  
ATOM    245  HG3 LYS A 446     -12.302   0.013  16.258  1.00  0.00           H  
ATOM    246  HD2 LYS A 446     -12.958  -1.668  14.565  1.00  0.00           H  
ATOM    247  HD3 LYS A 446     -11.782  -0.985  13.441  1.00  0.00           H  
ATOM    248  HE2 LYS A 446     -11.058  -2.065  16.179  1.00  0.00           H  
ATOM    249  HE3 LYS A 446     -10.950  -3.010  14.692  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      -8.831  -2.004  15.231  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      -9.532  -0.459  15.243  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      -9.444  -1.342  13.793  1.00  0.00           H  
ATOM    253  N   GLU A 447     -11.634   3.725  16.362  1.00  0.00           N  
ATOM    254  CA  GLU A 447     -10.433   4.563  16.356  1.00  0.00           C  
ATOM    255  C   GLU A 447      -9.581   4.276  17.585  1.00  0.00           C  
ATOM    256  O   GLU A 447     -10.098   3.953  18.654  1.00  0.00           O  
ATOM    257  CB  GLU A 447     -10.836   6.041  16.346  1.00  0.00           C  
ATOM    258  CG  GLU A 447     -11.492   6.381  15.005  1.00  0.00           C  
ATOM    259  CD  GLU A 447     -11.953   7.835  15.005  1.00  0.00           C  
ATOM    260  OE1 GLU A 447     -11.751   8.499  16.009  1.00  0.00           O  
ATOM    261  OE2 GLU A 447     -12.502   8.260  14.004  1.00  0.00           O  
ATOM    262  H   GLU A 447     -12.093   3.560  17.207  1.00  0.00           H  
ATOM    263  HA  GLU A 447      -9.850   4.356  15.470  1.00  0.00           H  
ATOM    264  HB2 GLU A 447     -11.535   6.229  17.147  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      -9.958   6.653  16.480  1.00  0.00           H  
ATOM    266  HG2 GLU A 447     -10.776   6.232  14.209  1.00  0.00           H  
ATOM    267  HG3 GLU A 447     -12.342   5.737  14.848  1.00  0.00           H  
ATOM    268  N   LYS A 448      -8.266   4.397  17.423  1.00  0.00           N  
ATOM    269  CA  LYS A 448      -7.341   4.149  18.522  1.00  0.00           C  
ATOM    270  C   LYS A 448      -6.121   5.056  18.406  1.00  0.00           C  
ATOM    271  O   LYS A 448      -5.737   5.462  17.309  1.00  0.00           O  
ATOM    272  CB  LYS A 448      -6.898   2.684  18.512  1.00  0.00           C  
ATOM    273  CG  LYS A 448      -6.403   2.308  17.113  1.00  0.00           C  
ATOM    274  CD  LYS A 448      -6.042   0.821  17.081  1.00  0.00           C  
ATOM    275  CE  LYS A 448      -5.585   0.435  15.672  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      -4.378   1.227  15.305  1.00  0.00           N  
ATOM    277  H   LYS A 448      -7.913   4.659  16.548  1.00  0.00           H  
ATOM    278  HA  LYS A 448      -7.843   4.354  19.455  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      -6.099   2.544  19.227  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      -7.734   2.052  18.776  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      -7.181   2.505  16.389  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      -5.527   2.891  16.871  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      -5.246   0.629  17.785  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      -6.910   0.235  17.349  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      -5.347  -0.618  15.648  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      -6.379   0.642  14.969  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      -4.664   2.189  15.036  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      -3.896   0.772  14.505  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      -3.731   1.271  16.121  1.00  0.00           H  
ATOM    290  N   GLN A 449      -5.519   5.372  19.547  1.00  0.00           N  
ATOM    291  CA  GLN A 449      -4.344   6.236  19.570  1.00  0.00           C  
ATOM    292  C   GLN A 449      -3.085   5.444  19.228  1.00  0.00           C  
ATOM    293  O   GLN A 449      -2.869   4.349  19.746  1.00  0.00           O  
ATOM    294  CB  GLN A 449      -4.192   6.866  20.956  1.00  0.00           C  
ATOM    295  CG  GLN A 449      -5.336   7.854  21.197  1.00  0.00           C  
ATOM    296  CD  GLN A 449      -5.243   8.425  22.607  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      -4.274   8.168  23.321  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      -6.204   9.187  23.057  1.00  0.00           N  
ATOM    299  H   GLN A 449      -5.872   5.019  20.390  1.00  0.00           H  
ATOM    300  HA  GLN A 449      -4.473   7.023  18.842  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      -4.221   6.090  21.708  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      -3.250   7.388  21.012  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      -5.271   8.658  20.478  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      -6.280   7.344  21.078  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      -6.977   9.388  22.489  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      -6.152   9.558  23.962  1.00  0.00           H  
ATOM    307  N   ALA A 450      -2.258   6.011  18.354  1.00  0.00           N  
ATOM    308  CA  ALA A 450      -1.021   5.351  17.948  1.00  0.00           C  
ATOM    309  C   ALA A 450      -0.025   5.329  19.101  1.00  0.00           C  
ATOM    310  O   ALA A 450       0.008   6.246  19.922  1.00  0.00           O  
ATOM    311  CB  ALA A 450      -0.404   6.084  16.752  1.00  0.00           C  
ATOM    312  H   ALA A 450      -2.481   6.886  17.978  1.00  0.00           H  
ATOM    313  HA  ALA A 450      -1.243   4.336  17.656  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      -1.015   5.924  15.878  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       0.590   5.704  16.571  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      -0.353   7.142  16.966  1.00  0.00           H  
ATOM    317  N   GLU A 451       0.785   4.276  19.161  1.00  0.00           N  
ATOM    318  CA  GLU A 451       1.775   4.151  20.226  1.00  0.00           C  
ATOM    319  C   GLU A 451       2.583   5.438  20.351  1.00  0.00           C  
ATOM    320  O   GLU A 451       2.221   6.337  21.111  1.00  0.00           O  
ATOM    321  CB  GLU A 451       2.725   2.977  19.940  1.00  0.00           C  
ATOM    322  CG  GLU A 451       1.974   1.641  20.073  1.00  0.00           C  
ATOM    323  CD  GLU A 451       2.868   0.476  19.653  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       3.992   0.734  19.256  1.00  0.00           O  
ATOM    325  OE2 GLU A 451       2.410  -0.652  19.717  1.00  0.00           O  
ATOM    326  H   GLU A 451       0.713   3.575  18.485  1.00  0.00           H  
ATOM    327  HA  GLU A 451       1.266   3.974  21.161  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       3.119   3.076  18.941  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       3.538   3.003  20.649  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       1.679   1.509  21.107  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       1.096   1.648  19.455  1.00  0.00           H  
ATOM    332  N   GLU A 452       3.677   5.525  19.592  1.00  0.00           N  
ATOM    333  CA  GLU A 452       4.538   6.711  19.614  1.00  0.00           C  
ATOM    334  C   GLU A 452       4.681   7.280  18.209  1.00  0.00           C  
ATOM    335  O   GLU A 452       5.277   6.656  17.331  1.00  0.00           O  
ATOM    336  CB  GLU A 452       5.919   6.342  20.158  1.00  0.00           C  
ATOM    337  CG  GLU A 452       5.807   6.008  21.649  1.00  0.00           C  
ATOM    338  CD  GLU A 452       7.158   5.540  22.179  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       8.104   5.521  21.406  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       7.229   5.205  23.350  1.00  0.00           O  
ATOM    341  H   GLU A 452       3.907   4.778  19.002  1.00  0.00           H  
ATOM    342  HA  GLU A 452       4.103   7.467  20.254  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       6.301   5.485  19.624  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       6.590   7.178  20.029  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       5.494   6.887  22.189  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       5.079   5.222  21.783  1.00  0.00           H  
ATOM    347  N   MET A 453       4.128   8.470  18.002  1.00  0.00           N  
ATOM    348  CA  MET A 453       4.197   9.117  16.698  1.00  0.00           C  
ATOM    349  C   MET A 453       5.435   9.999  16.614  1.00  0.00           C  
ATOM    350  O   MET A 453       5.769  10.708  17.563  1.00  0.00           O  
ATOM    351  CB  MET A 453       2.961   9.986  16.470  1.00  0.00           C  
ATOM    352  CG  MET A 453       1.714   9.102  16.366  1.00  0.00           C  
ATOM    353  SD  MET A 453       0.268  10.133  16.006  1.00  0.00           S  
ATOM    354  CE  MET A 453       0.115  10.926  17.628  1.00  0.00           C  
ATOM    355  H   MET A 453       3.662   8.921  18.738  1.00  0.00           H  
ATOM    356  HA  MET A 453       4.245   8.362  15.928  1.00  0.00           H  
ATOM    357  HB2 MET A 453       2.854  10.675  17.292  1.00  0.00           H  
ATOM    358  HB3 MET A 453       3.081  10.543  15.552  1.00  0.00           H  
ATOM    359  HG2 MET A 453       1.851   8.383  15.572  1.00  0.00           H  
ATOM    360  HG3 MET A 453       1.565   8.582  17.299  1.00  0.00           H  
ATOM    361  HE1 MET A 453       0.817  11.745  17.697  1.00  0.00           H  
ATOM    362  HE2 MET A 453       0.327  10.201  18.402  1.00  0.00           H  
ATOM    363  HE3 MET A 453      -0.886  11.303  17.757  1.00  0.00           H  
ATOM    364  N   ALA A 454       6.108   9.955  15.473  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.298  10.748  15.269  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.961  12.132  14.737  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.581  13.035  15.483  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.182  10.044  14.257  1.00  0.00           C  
ATOM    369  H   ALA A 454       5.798   9.374  14.745  1.00  0.00           H  
ATOM    370  HA  ALA A 454       7.833  10.838  16.200  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       8.634   9.182  14.719  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       8.941  10.726  13.919  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       7.588   9.726  13.414  1.00  0.00           H  
ATOM    374  N   SER A 455       7.103  12.268  13.423  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.810  13.527  12.738  1.00  0.00           C  
ATOM    376  C   SER A 455       5.316  13.638  12.452  1.00  0.00           C  
ATOM    377  O   SER A 455       4.559  12.691  12.678  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.591  13.605  11.426  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.154  14.735  10.685  1.00  0.00           O  
ATOM    380  H   SER A 455       7.406  11.487  12.899  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.108  14.355  13.368  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.644  13.707  11.636  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.426  12.701  10.855  1.00  0.00           H  
ATOM    384  HG  SER A 455       6.568  14.425   9.990  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.894  14.796  11.956  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.484  15.013  11.643  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.029  14.070  10.534  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.835  13.924  10.283  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.262  16.462  11.204  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.180  16.796  10.031  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.776  15.881   9.492  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.268  17.965   9.689  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.538  15.517  11.799  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.896  14.824  12.527  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.232  16.589  10.902  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.480  17.124  12.027  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.987  13.431   9.874  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.670  12.500   8.795  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.830  11.337   9.312  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.915  10.873   8.633  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.964  11.960   8.180  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.648  13.051   7.361  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       5.047  14.096   7.184  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.765  12.822   6.924  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.924  13.587  10.115  1.00  0.00           H  
ATOM    406  HA  ASP A 457       3.111  13.023   8.031  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.627  11.636   8.970  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.734  11.123   7.539  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.147  10.867  10.511  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.415   9.752  11.096  1.00  0.00           C  
ATOM    411  C   LEU A 458       0.947  10.136  11.283  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.047   9.344  11.007  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.057   9.379  12.443  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.830   7.891  12.777  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       1.332   7.557  12.756  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.583   6.996  11.766  1.00  0.00           C  
ATOM    417  H   LEU A 458       3.886  11.271  11.009  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.473   8.910  10.425  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.117   9.575  12.393  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       2.632   9.986  13.228  1.00  0.00           H  
ATOM    421  HG  LEU A 458       3.213   7.701  13.768  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       0.773   8.386  13.161  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.148   6.672  13.345  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       1.021   7.381  11.737  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       2.927   6.715  10.955  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.925   6.103  12.270  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       4.432   7.525  11.367  1.00  0.00           H  
ATOM    428  N   SER A 459       0.703  11.359  11.742  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.665  11.816  11.950  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.425  11.826  10.627  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.606  11.485  10.575  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.670  13.218  12.560  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.000  14.116  11.686  1.00  0.00           O  
ATOM    434  H   SER A 459       1.453  11.959  11.939  1.00  0.00           H  
ATOM    435  HA  SER A 459      -1.159  11.138  12.630  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -1.685  13.550  12.695  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -0.171  13.192  13.519  1.00  0.00           H  
ATOM    438  HG  SER A 459       0.776  14.449  12.140  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.734  12.211   9.557  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.350  12.250   8.233  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.811  10.852   7.817  1.00  0.00           C  
ATOM    442  O   LEU A 460      -2.924  10.680   7.323  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.349  12.813   7.204  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.473  14.342   7.111  1.00  0.00           C  
ATOM    445  CD1 LEU A 460       0.160  14.998   8.339  1.00  0.00           C  
ATOM    446  CD2 LEU A 460       0.245  14.829   5.853  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.206  12.464   9.657  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.214  12.897   8.274  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.656  12.558   7.510  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.542  12.383   6.232  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -1.516  14.612   7.058  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -0.091  16.046   8.352  1.00  0.00           H  
ATOM    453 HD12 LEU A 460       1.232  14.881   8.301  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.222  14.525   9.233  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       1.304  14.640   5.946  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.080  15.889   5.733  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.141  14.305   4.992  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.948   9.860   8.018  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.293   8.484   7.667  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.381   7.957   8.599  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.321   7.298   8.156  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.049   7.593   7.766  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.069   8.177   6.898  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.386   6.184   7.268  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.378   7.432   7.177  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.072  10.054   8.409  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.658   8.459   6.648  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.277   7.542   8.795  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.809   8.068   5.855  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.196   9.222   7.131  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.520   5.599   7.196  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.852   6.247   6.296  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -1.065   5.708   7.962  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.214   6.368   7.090  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       2.719   7.661   8.176  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       3.127   7.741   6.464  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.247   8.248   9.890  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.224   7.785  10.867  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.613   8.323  10.529  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.596   7.590  10.563  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.820   8.249  12.270  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.801   7.685  13.305  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.347   8.078  14.711  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -3.448   9.523  14.883  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -2.989  10.118  15.981  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.427   9.409  16.921  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -3.097  11.411  16.115  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.477   8.779  10.188  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.253   6.705  10.852  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.824   7.896  12.492  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.841   9.327  12.312  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.788   8.081  13.124  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.827   6.607  13.225  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.978   7.590  15.439  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.324   7.764  14.856  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.860  10.066  14.180  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.342   8.418  16.817  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -2.083   9.858  17.747  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -3.525  11.955  15.392  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -2.752  11.859  16.940  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.684   9.606  10.199  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.962  10.225   9.860  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.543   9.606   8.595  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.744   9.344   8.515  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.788  11.732   9.668  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.566  12.393  11.029  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.324  13.891  10.839  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.988  14.535  12.189  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -6.190  14.508  13.069  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.867  10.146  10.179  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.651  10.057  10.672  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.934  11.918   9.032  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.675  12.143   9.211  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.441  12.244  11.646  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.707  11.950  11.511  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.501  14.038  10.155  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.213  14.353  10.435  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -4.185  13.985  12.659  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.678  15.558  12.031  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.292  15.427  13.545  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -6.080  13.762  13.783  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -7.037  14.318  12.496  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.687   9.385   7.602  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.126   8.812   6.332  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.051   7.289   6.367  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.263   6.628   5.349  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.248   9.341   5.197  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.442  10.847   5.045  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.562  11.310   4.829  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.413  11.642   5.147  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.742   9.619   7.722  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.148   9.106   6.144  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.211   9.134   5.419  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.522   8.852   4.273  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.521  11.272   5.321  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.530  12.612   5.050  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.748   6.733   7.536  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.651   5.284   7.672  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.016   4.633   7.435  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.130   3.651   6.705  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.117   4.916   9.070  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -4.918   3.395   9.200  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -4.422   3.057  10.608  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -5.429   3.422  11.598  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -5.184   3.319  12.898  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.015   2.914  13.312  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -6.108   3.635  13.763  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.588   7.305   8.317  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -4.960   4.913   6.929  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.171   5.412   9.231  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -5.823   5.246   9.818  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -5.853   2.890   9.013  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -4.181   3.064   8.483  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.227   1.998  10.675  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -3.510   3.601  10.805  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -6.306   3.741  11.296  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -3.304   2.679  12.649  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -3.829   2.837  14.291  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -7.002   3.952  13.445  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -5.925   3.557  14.743  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.045   5.189   8.075  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.398   4.658   7.935  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.959   4.954   6.549  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.621   4.110   5.947  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.311   5.267   9.002  1.00  0.00           C  
ATOM    566  CG  MET A 466     -11.666   4.554   8.994  1.00  0.00           C  
ATOM    567  SD  MET A 466     -11.463   2.868   9.625  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.201   2.561  10.030  1.00  0.00           C  
ATOM    569  H   MET A 466      -7.889   5.966   8.652  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.366   3.587   8.074  1.00  0.00           H  
ATOM    571  HB2 MET A 466      -9.851   5.155   9.974  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.458   6.313   8.792  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.361   5.091   9.624  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.050   4.518   7.986  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -13.303   1.569  10.446  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.798   2.645   9.132  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.538   3.288  10.752  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.695   6.155   6.046  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.189   6.532   4.734  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.619   5.602   3.675  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.315   5.209   2.747  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.789   7.976   4.420  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.167   6.794   6.562  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.266   6.457   4.725  1.00  0.00           H  
ATOM    585  HB1 ALA A 467     -10.064   8.211   3.401  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.722   8.087   4.539  1.00  0.00           H  
ATOM    587  HB3 ALA A 467     -10.300   8.645   5.095  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.348   5.249   3.823  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.708   4.360   2.864  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.417   3.009   2.847  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.706   2.461   1.784  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.239   4.154   3.247  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.495   3.406   2.118  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -5.008   4.407   1.064  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.290   2.665   2.699  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.834   5.586   4.587  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.757   4.801   1.880  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.777   5.116   3.419  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -6.195   3.571   4.156  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -6.158   2.693   1.647  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.435   3.885   0.311  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.388   5.154   1.535  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -5.859   4.886   0.601  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.619   2.012   3.494  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.586   3.383   3.090  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.822   2.080   1.923  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.701   2.483   4.036  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.394   1.205   4.146  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.765   1.294   3.492  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.181   0.394   2.766  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.544   0.819   5.623  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.449  -0.382   5.750  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.014  -1.642   5.318  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.733  -0.232   6.292  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -10.861  -2.750   5.436  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.577  -1.340   6.409  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.143  -2.598   5.978  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.448   2.964   4.852  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.814   0.446   3.644  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.570   0.581   6.030  1.00  0.00           H  
ATOM    621  HB3 PHE A 469      -9.966   1.651   6.170  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.027  -1.758   4.901  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.066   0.739   6.623  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.526  -3.722   5.105  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.566  -1.220   6.828  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -12.797  -3.456   6.067  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.457   2.386   3.760  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.780   2.599   3.204  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.692   3.015   1.737  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.670   2.923   0.996  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.488   3.685   4.004  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.881   3.925   3.432  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.670   4.799   4.387  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.803   4.467   5.567  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -16.180   5.916   3.952  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.068   3.070   4.346  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.347   1.684   3.279  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.572   3.375   5.036  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.917   4.601   3.948  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.801   4.422   2.475  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.385   2.979   3.308  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -16.050   6.185   3.020  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.707   6.482   4.551  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.516   3.492   1.337  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.291   3.942  -0.041  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.094   3.212  -0.646  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.167   3.839  -1.159  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.028   5.455  -0.043  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.196   6.190   0.641  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.837   7.657   0.871  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.349   8.329  -0.036  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.050   8.188   2.046  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.784   3.556   1.983  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.167   3.739  -0.642  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.106   5.659   0.481  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.941   5.800  -1.063  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.071   6.132   0.013  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.411   5.728   1.594  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.438   7.647   2.764  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.807   9.122   2.215  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.116   1.880  -0.570  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.024   1.057  -1.103  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.142   0.906  -2.617  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.241   0.811  -3.160  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.025  -0.331  -0.436  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.192  -1.200  -0.947  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.162  -2.551  -0.225  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.533  -0.501  -0.671  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.879   1.444  -0.141  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.078   1.536  -0.884  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.092  -0.830  -0.654  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.118  -0.210   0.634  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.082  -1.374  -2.007  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -11.021  -3.135  -0.517  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -10.183  -2.390   0.842  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.259  -3.080  -0.491  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.529  -0.090   0.325  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -12.338  -1.213  -0.764  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.680   0.300  -1.384  1.00  0.00           H  
ATOM    680  N   THR A 473      -8.000   0.876  -3.293  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.993   0.727  -4.743  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.643   0.194  -5.222  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.329   0.253  -6.408  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.291   2.080  -5.407  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.222   2.795  -4.606  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.885   1.865  -6.801  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.151   0.950  -2.811  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.763   0.022  -5.023  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.380   2.650  -5.490  1.00  0.00           H  
ATOM    690  HG1 THR A 473     -10.100   2.450  -4.790  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.189   1.302  -7.406  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -9.070   2.823  -7.265  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -9.814   1.319  -6.719  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.845  -0.327  -4.287  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.531  -0.864  -4.638  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.814  -1.413  -3.407  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.945  -0.752  -2.838  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.676   0.230  -5.287  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.904   1.786  -4.388  1.00  0.00           S  
ATOM    700  H   CYS A 474      -6.144  -0.353  -3.355  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.663  -1.667  -5.349  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.635  -0.055  -5.254  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.979   0.361  -6.315  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -4.571   2.299  -4.851  1.00  0.00           H  
ATOM    705  N   VAL A 475      -4.176  -2.629  -3.002  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.558  -3.254  -1.832  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.529  -4.301  -2.260  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.671  -4.699  -1.474  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.632  -3.901  -0.950  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -4.031  -4.324   0.390  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.765  -2.902  -0.705  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.862  -3.117  -3.502  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -3.054  -2.492  -1.253  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -5.025  -4.772  -1.451  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.521  -3.488   0.843  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.332  -5.134   0.234  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -4.826  -4.654   1.037  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.373  -2.034  -0.192  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -6.527  -3.363  -0.093  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.193  -2.599  -1.647  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.626  -4.744  -3.508  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.706  -5.754  -4.033  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.366  -5.139  -4.462  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.688  -5.729  -4.218  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.364  -6.497  -5.222  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -3.899  -6.523  -5.059  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -4.536  -7.268  -6.236  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -4.269  -7.239  -3.752  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.332  -4.393  -4.088  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.505  -6.463  -3.246  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.116  -5.978  -6.136  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.992  -7.512  -5.276  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -4.274  -5.509  -5.034  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.122  -8.263  -6.301  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.335  -6.734  -7.153  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -5.604  -7.333  -6.084  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -3.696  -8.149  -3.660  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -5.324  -7.477  -3.761  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -4.054  -6.593  -2.915  1.00  0.00           H  
ATOM    740  N   PRO A 477      -0.371  -3.999  -5.110  1.00  0.00           N  
ATOM    741  CA  PRO A 477       0.891  -3.339  -5.567  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.724  -2.792  -4.403  1.00  0.00           C  
ATOM    743  O   PRO A 477       2.952  -2.884  -4.418  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.400  -2.207  -6.497  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -1.051  -2.492  -6.725  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.552  -3.203  -5.480  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.481  -4.041  -6.136  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.528  -1.240  -6.028  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.931  -2.237  -7.439  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.596  -1.565  -6.859  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.186  -3.133  -7.582  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.812  -2.496  -4.709  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -2.384  -3.851  -5.708  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.059  -2.228  -3.405  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.766  -1.676  -2.253  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.346  -2.791  -1.389  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.464  -2.681  -0.886  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.817  -0.805  -1.429  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.620  -0.020  -0.384  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.206  -1.691  -0.722  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.789   1.156   0.142  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.079  -2.182  -3.439  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.578  -1.063  -2.614  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.303  -0.121  -2.087  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.872  -0.673   0.438  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.525   0.357  -0.831  1.00  0.00           H  
ATOM    767 HG21 ILE A 478      -1.020  -1.083  -0.357  1.00  0.00           H  
ATOM    768 HG22 ILE A 478       0.266  -2.197   0.107  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.584  -2.420  -1.419  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.066   0.777   0.678  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.452   1.759  -0.691  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       1.387   1.762   0.804  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.577  -3.862  -1.222  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.029  -4.992  -0.420  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.289  -5.605  -1.021  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.227  -5.951  -0.306  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.918  -6.050  -0.336  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.408  -7.292   0.423  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.914  -6.896   1.814  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.244  -8.278   0.565  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.696  -3.894  -1.647  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.252  -4.642   0.576  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.067  -5.630   0.179  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.624  -6.336  -1.335  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.205  -7.764  -0.130  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.928  -6.530   1.740  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.893  -7.759   2.466  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.281  -6.123   2.226  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.637  -7.750   0.904  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.504  -9.041   1.282  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.042  -8.738  -0.392  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.299  -5.738  -2.343  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.453  -6.305  -3.028  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.697  -5.456  -2.776  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.784  -5.990  -2.555  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.179  -6.384  -4.530  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.322  -7.109  -5.235  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.305  -7.405  -4.575  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.198  -7.358  -6.422  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.518  -5.455  -2.863  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.627  -7.301  -2.654  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.256  -6.921  -4.700  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.089  -5.385  -4.933  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.535  -4.138  -2.816  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.660  -3.236  -2.588  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.195  -3.379  -1.161  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.404  -3.418  -0.943  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.217  -1.790  -2.822  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.954  -1.558  -4.305  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.626  -2.138  -5.156  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.003  -0.738  -4.668  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.647  -3.763  -3.005  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.450  -3.476  -3.285  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.313  -1.599  -2.263  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.994  -1.120  -2.487  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.467  -0.277  -3.990  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.827  -0.584  -5.620  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.280  -3.463  -0.200  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.660  -3.606   1.205  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.330  -4.957   1.451  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.261  -5.063   2.249  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.416  -3.463   2.099  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.105  -1.968   2.346  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.603  -1.775   2.563  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       5.843  -1.480   3.602  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.330  -3.432  -0.438  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.362  -2.826   1.451  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.575  -3.931   1.608  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.590  -3.955   3.048  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.419  -1.384   1.492  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.306  -2.270   3.474  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.061  -2.200   1.732  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.381  -0.720   2.640  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.373  -1.898   4.480  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       5.796  -0.402   3.651  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       6.875  -1.791   3.565  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.835  -5.983   0.772  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.370  -7.332   0.935  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.873  -7.331   0.635  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.643  -8.064   1.254  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.622  -8.291  -0.015  1.00  0.00           C  
ATOM    842  CG  LEU A 483       6.580  -9.718   0.564  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       5.915 -10.655  -0.450  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       7.997 -10.217   0.871  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.086  -5.834   0.158  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.215  -7.650   1.955  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.611  -7.937  -0.149  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.117  -8.313  -0.975  1.00  0.00           H  
ATOM    849  HG  LEU A 483       5.996  -9.711   1.473  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       4.939 -10.269  -0.709  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       5.812 -11.638  -0.018  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       6.527 -10.711  -1.338  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       8.313  -9.841   1.834  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       8.679  -9.868   0.108  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       7.999 -11.295   0.882  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.287  -6.498  -0.313  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.697  -6.417  -0.676  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.540  -5.980   0.523  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.644  -6.482   0.730  1.00  0.00           O  
ATOM    860  CB  LYS A 484      10.885  -5.416  -1.824  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.270  -5.973  -3.125  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.432  -4.957  -4.265  1.00  0.00           C  
ATOM    863  CE  LYS A 484       9.935  -5.574  -5.574  1.00  0.00           C  
ATOM    864  NZ  LYS A 484       8.476  -5.869  -5.460  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.635  -5.928  -0.774  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.031  -7.390  -1.000  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.408  -4.482  -1.566  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      11.942  -5.246  -1.977  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      10.772  -6.892  -3.394  1.00  0.00           H  
ATOM    870  HG3 LYS A 484       9.219  -6.174  -2.976  1.00  0.00           H  
ATOM    871  HD2 LYS A 484       9.861  -4.069  -4.044  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      11.476  -4.699  -4.367  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      10.099  -4.880  -6.384  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      10.473  -6.489  -5.767  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484       8.097  -6.109  -6.396  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484       7.982  -5.033  -5.091  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484       8.337  -6.671  -4.810  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.012  -5.046   1.313  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.730  -4.552   2.490  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.760  -4.254   3.629  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.266  -3.134   3.762  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.506  -3.281   2.134  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.127  -4.686   1.106  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.432  -5.303   2.821  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.083  -2.960   2.988  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      11.810  -2.502   1.855  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.168  -3.484   1.306  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.490  -5.264   4.452  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.586  -5.100   5.586  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.819  -6.191   6.629  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.736  -7.001   6.499  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.131  -5.140   5.115  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.848  -6.443   4.380  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.702  -6.726   4.031  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.833  -7.256   4.123  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.912  -6.137   4.297  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.774  -4.139   6.043  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.476  -5.070   5.970  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       7.946  -4.308   4.452  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.743  -7.027   4.404  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.666  -8.091   3.641  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.980  -6.201   7.658  1.00  0.00           N  
ATOM    903  CA  VAL A 487       9.096  -7.194   8.724  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.576  -8.550   8.253  1.00  0.00           C  
ATOM    905  O   VAL A 487       9.163  -9.588   8.558  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.305  -6.733   9.955  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.282  -7.848  11.007  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.973  -5.488  10.552  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.269  -5.529   7.705  1.00  0.00           H  
ATOM    910  HA  VAL A 487      10.136  -7.294   8.996  1.00  0.00           H  
ATOM    911  HB  VAL A 487       7.293  -6.495   9.663  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.279  -8.246  11.131  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       7.618  -8.637  10.683  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       7.933  -7.449  11.948  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       9.852  -5.778  11.105  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       8.281  -4.988  11.213  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       9.255  -4.815   9.755  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.472  -8.536   7.513  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.890  -9.777   7.012  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.652 -10.268   5.784  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.077  -9.473   4.946  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.413  -9.566   6.655  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.281  -8.526   5.540  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.659  -9.074   7.890  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       3.817  -8.442   5.103  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.040  -7.681   7.304  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.956 -10.528   7.785  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.988 -10.501   6.328  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.603  -7.563   5.908  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       5.886  -8.811   4.696  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.883  -8.032   8.059  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.964  -9.651   8.751  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.597  -9.194   7.735  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.460  -9.430   4.850  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.736  -7.799   4.240  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.223  -8.042   5.910  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.824 -11.582   5.692  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.540 -12.185   4.568  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.568 -12.940   3.668  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.352 -12.771   3.771  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.608 -13.150   5.090  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.958 -14.251   5.920  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       9.020 -15.425   5.553  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       8.331 -13.941   7.021  1.00  0.00           N  
ATOM    945  H   ASN A 489       7.463 -12.162   6.394  1.00  0.00           H  
ATOM    946  HA  ASN A 489       9.022 -11.410   3.987  1.00  0.00           H  
ATOM    947  HB2 ASN A 489      10.135 -13.589   4.259  1.00  0.00           H  
ATOM    948  HB3 ASN A 489      10.304 -12.607   5.708  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       8.281 -13.007   7.309  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.908 -14.642   7.559  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.111 -13.770   2.791  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.287 -14.545   1.874  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.464 -15.572   2.642  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.519 -16.149   2.109  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.178 -15.259   0.856  1.00  0.00           C  
ATOM    956  CG  LYS A 490       8.842 -14.230  -0.062  1.00  0.00           C  
ATOM    957  CD  LYS A 490       9.728 -14.954  -1.077  1.00  0.00           C  
ATOM    958  CE  LYS A 490      10.383 -13.934  -2.010  1.00  0.00           C  
ATOM    959  NZ  LYS A 490      11.251 -14.640  -2.993  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.083 -13.866   2.755  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.618 -13.878   1.351  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.939 -15.821   1.377  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       7.577 -15.933   0.262  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       8.080 -13.669  -0.584  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       9.447 -13.559   0.528  1.00  0.00           H  
ATOM    966  HD2 LYS A 490      10.495 -15.508  -0.555  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.127 -15.636  -1.659  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.616 -13.382  -2.537  1.00  0.00           H  
ATOM    969  HE3 LYS A 490      10.983 -13.248  -1.428  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      11.801 -13.942  -3.536  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490      10.660 -15.194  -3.645  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490      11.901 -15.276  -2.487  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.836 -15.804   3.896  1.00  0.00           N  
ATOM    974  CA  GLN A 491       6.122 -16.775   4.723  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.872 -16.150   5.335  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.769 -16.643   5.137  1.00  0.00           O  
ATOM    977  CB  GLN A 491       7.039 -17.291   5.835  1.00  0.00           C  
ATOM    978  CG  GLN A 491       6.393 -18.500   6.517  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.334 -19.680   5.554  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       7.285 -19.927   4.813  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       5.267 -20.430   5.522  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.600 -15.317   4.273  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.821 -17.605   4.099  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.989 -17.583   5.408  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       7.196 -16.511   6.562  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       6.977 -18.775   7.384  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       5.392 -18.242   6.828  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       4.512 -20.235   6.115  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       5.222 -21.192   4.905  1.00  0.00           H  
ATOM    990  N   GLU A 492       5.048 -15.060   6.070  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.918 -14.377   6.695  1.00  0.00           C  
ATOM    992  C   GLU A 492       3.049 -13.736   5.630  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.830 -13.738   5.736  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.438 -13.313   7.670  1.00  0.00           C  
ATOM    995  CG  GLU A 492       5.120 -13.989   8.862  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.736 -12.934   9.775  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.698 -11.770   9.411  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       6.236 -13.304  10.824  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.952 -14.704   6.192  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       3.309 -15.089   7.238  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       5.151 -12.684   7.159  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.613 -12.710   8.026  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.389 -14.558   9.417  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.894 -14.651   8.507  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.676 -13.206   4.592  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.922 -12.582   3.519  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.949 -13.588   2.904  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.820 -13.243   2.553  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.876 -12.064   2.442  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.084 -11.482   1.305  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.394 -12.273   0.401  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       2.862 -10.185   0.915  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.797 -11.452  -0.483  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.049 -10.169  -0.214  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.652 -13.246   4.543  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.363 -11.750   3.919  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.512 -11.299   2.862  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.485 -12.878   2.077  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.261  -9.312   1.409  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.186 -11.793  -1.308  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.728  -9.384  -0.707  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.403 -14.833   2.769  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.576 -15.885   2.183  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.353 -16.201   3.048  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.732 -16.468   2.533  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.409 -17.159   2.013  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.673 -18.157   1.120  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       1.057 -17.723   0.158  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.735 -19.337   1.412  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.312 -15.047   3.065  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.238 -15.559   1.210  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.359 -16.910   1.568  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.575 -17.604   2.980  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.548 -16.197   4.365  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.534 -16.515   5.293  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.665 -15.503   5.182  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.836 -15.876   5.103  1.00  0.00           O  
ATOM   1038  CB  ILE A 495       0.004 -16.525   6.729  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.979 -17.692   6.900  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.153 -16.686   7.722  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.668 -17.587   8.262  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.434 -15.999   4.715  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -0.919 -17.497   5.061  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.518 -15.594   6.925  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.436 -18.624   6.842  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.723 -17.662   6.119  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -1.789 -17.498   7.405  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.726 -15.770   7.755  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -0.757 -16.899   8.703  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.941 -16.558   8.448  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.554 -18.201   8.266  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       0.992 -17.924   9.034  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.320 -14.222   5.171  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.327 -13.190   5.071  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.935 -13.179   3.670  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.134 -13.012   3.507  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.707 -11.820   5.372  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.475 -11.606   4.482  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.291 -11.759   6.838  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.166 -10.254   4.812  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.378 -13.970   5.238  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.106 -13.386   5.790  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.434 -11.048   5.181  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.239 -12.397   4.663  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.771 -11.619   3.445  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.028 -10.744   7.089  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -0.441 -12.401   7.001  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -2.113 -12.080   7.452  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.756 -10.345   5.715  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -0.606  -9.515   4.959  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.806  -9.949   3.995  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.099 -13.362   2.662  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.576 -13.354   1.287  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -3.645 -14.420   1.077  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -4.603 -14.211   0.332  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -1.403 -13.588   0.333  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -1.874 -13.443  -1.114  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -2.054 -14.833  -1.729  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -2.546 -14.698  -3.173  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -2.718 -16.052  -3.769  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.145 -13.494   2.844  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.009 -12.386   1.076  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.629 -12.863   0.533  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.010 -14.583   0.483  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -2.817 -12.914  -1.137  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -1.138 -12.893  -1.681  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -1.111 -15.358  -1.720  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -2.782 -15.389  -1.156  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -3.494 -14.175  -3.184  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.822 -14.141  -3.748  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -2.777 -16.760  -3.010  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -1.908 -16.270  -4.381  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -3.594 -16.072  -4.331  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.482 -15.562   1.736  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.445 -16.645   1.597  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.701 -16.338   2.407  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.811 -16.330   1.875  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.826 -17.956   2.089  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.725 -19.132   1.702  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.673 -19.352   0.193  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -3.609 -19.228  -0.415  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -5.761 -19.678  -0.450  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.705 -15.674   2.323  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -4.712 -16.749   0.559  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.853 -18.084   1.636  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.723 -17.925   3.163  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -4.388 -20.024   2.208  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -5.744 -18.918   1.995  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -6.605 -19.779   0.035  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -5.732 -19.822  -1.419  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.516 -16.079   3.697  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.644 -15.788   4.575  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.318 -14.479   4.172  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.542 -14.402   4.091  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.163 -15.692   6.030  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.503 -17.009   6.475  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -6.564 -18.077   6.775  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -5.888 -19.298   7.403  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -5.015 -19.955   6.390  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.607 -16.078   4.064  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.362 -16.581   4.489  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.445 -14.888   6.117  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.007 -15.484   6.671  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -4.854 -17.363   5.688  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.916 -16.831   7.365  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -7.293 -17.677   7.463  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -7.055 -18.377   5.866  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -5.289 -18.984   8.246  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -6.641 -19.994   7.737  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -5.010 -19.392   5.518  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -5.380 -20.907   6.183  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -4.047 -20.028   6.762  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.508 -13.444   3.930  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.037 -12.120   3.563  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.289 -12.010   2.057  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.775 -12.804   1.274  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.050 -11.028   3.998  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -4.948 -10.978   3.105  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -5.556 -11.317   5.420  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.543 -13.567   4.014  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -7.974 -11.959   4.080  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.545 -10.081   3.990  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.155 -10.345   2.410  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -4.785 -10.611   5.688  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -5.157 -12.320   5.466  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.380 -11.229   6.113  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.089 -11.013   1.663  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.400 -10.796   0.243  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -7.986  -9.383  -0.188  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -6.815  -9.034  -0.115  1.00  0.00           O  
ATOM   1151  CB  GLN A 501      -9.898 -11.016  -0.001  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -10.231 -12.499   0.224  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -11.727 -12.747   0.033  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -12.462 -11.842  -0.364  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -12.224 -13.928   0.288  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -8.477 -10.416   2.339  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -7.847 -11.517  -0.345  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.471 -10.408   0.684  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.144 -10.745  -1.015  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501      -9.680 -13.096  -0.488  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501      -9.944 -12.786   1.226  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.636 -14.651   0.596  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.183 -14.092   0.171  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.945  -8.578  -0.663  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.613  -7.214  -1.099  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.802  -6.226   0.065  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.952  -5.365   0.260  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.417  -6.825  -2.374  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.666  -7.351  -3.600  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -9.591  -5.311  -2.486  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.478  -8.857  -3.426  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.867  -8.908  -0.736  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.554  -7.210  -1.347  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.388  -7.283  -2.352  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -9.238  -7.147  -4.495  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -7.701  -6.879  -3.672  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.917  -5.061  -3.482  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -8.658  -4.825  -2.272  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502     -10.331  -4.984  -1.779  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -9.381  -9.291  -3.036  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -7.661  -9.048  -2.739  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -8.249  -9.300  -4.383  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.838  -6.347   0.878  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.040  -5.445   2.052  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.291  -5.892   3.336  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.809  -5.061   4.108  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.564  -5.526   2.283  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.124  -6.480   1.242  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.961  -7.318   0.796  1.00  0.00           C  
ATOM   1190  HA  PRO A 503      -9.765  -4.435   1.801  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.772  -5.906   3.279  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.004  -4.545   2.175  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.911  -7.091   1.682  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.528  -5.925   0.410  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.824  -8.148   1.468  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.107  -7.667  -0.225  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.227  -7.211   3.561  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.560  -7.764   4.744  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.044  -7.634   4.621  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.348  -7.493   5.626  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.946  -9.250   4.934  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.417  -9.383   5.377  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.837 -10.853   5.323  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.593  -8.855   6.814  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.649  -7.826   2.923  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.878  -7.210   5.613  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.809  -9.768   4.002  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.313  -9.689   5.693  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -11.043  -8.812   4.707  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -10.157 -11.443   5.925  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.806 -11.196   4.303  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -11.840 -10.959   5.710  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504      -9.700  -9.069   7.386  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.440  -9.339   7.282  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -10.757  -7.787   6.794  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.527  -7.702   3.392  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.079  -7.603   3.193  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.593  -6.242   3.665  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.567  -6.135   4.331  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -4.714  -7.803   1.714  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.193  -7.872   1.543  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -2.678  -9.256   1.915  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.480 -10.102   1.043  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -2.458  -9.544   3.167  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.120  -7.830   2.621  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.595  -8.369   3.779  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.149  -8.718   1.356  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.092  -6.974   1.136  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -2.946  -7.669   0.512  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -2.720  -7.132   2.173  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -2.618  -8.871   3.861  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.135 -10.436   3.418  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.352  -5.203   3.325  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -4.983  -3.856   3.731  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.060  -3.728   5.247  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.221  -3.074   5.866  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -5.910  -2.829   3.079  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.175  -5.349   2.806  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -3.969  -3.664   3.414  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.931  -3.176   3.147  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -5.640  -2.705   2.040  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -5.815  -1.883   3.592  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.070  -4.358   5.839  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.251  -4.300   7.286  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.030  -4.856   8.005  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.480  -4.213   8.900  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.499  -5.090   7.689  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.775  -4.896   9.181  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.981  -5.742   9.595  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -8.647  -7.162   9.522  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507      -9.546  -8.101   9.810  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -10.754  -7.760  10.169  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507      -9.219  -9.361   9.737  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.707  -4.867   5.294  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.381  -3.273   7.578  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.346  -4.739   7.117  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.341  -6.139   7.488  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.911  -5.203   9.754  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.985  -3.857   9.379  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.267  -5.491  10.606  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.806  -5.533   8.928  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -7.744  -7.431   9.256  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -11.004  -6.792  10.226  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.428  -8.466  10.386  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -8.292  -9.622   9.463  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507      -9.894 -10.067   9.952  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.609  -6.052   7.615  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.444  -6.669   8.244  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.178  -5.885   7.911  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.339  -5.649   8.777  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.291  -8.115   7.766  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -4.467  -8.963   8.267  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -4.453  -9.040   9.791  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.407  -8.793  10.368  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -5.489  -9.345  10.358  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.089  -6.525   6.897  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.583  -6.663   9.313  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -3.270  -8.136   6.688  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -2.367  -8.525   8.151  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -5.393  -8.520   7.938  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -4.383  -9.961   7.863  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.051  -5.488   6.652  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -0.887  -4.726   6.204  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.810  -3.387   6.933  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.261  -2.949   7.310  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -0.977  -4.494   4.693  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.266  -3.742   4.195  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.544  -4.553   4.508  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.138  -3.519   2.681  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.753  -5.713   6.007  1.00  0.00           H  
ATOM   1291  HA  LEU A 509       0.015  -5.288   6.429  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.046  -5.446   4.187  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.858  -3.910   4.474  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.324  -2.784   4.693  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.905  -4.279   5.488  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       2.308  -4.339   3.774  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.323  -5.612   4.494  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.503  -2.671   2.495  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.288  -4.401   2.223  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       1.115  -3.333   2.260  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -1.952  -2.744   7.135  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -1.973  -1.462   7.837  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.471  -1.627   9.266  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.729  -0.786   9.772  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.392  -0.883   7.826  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.670  -0.271   6.446  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.527   0.201   8.905  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.177  -0.070   6.268  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.791  -3.136   6.816  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.318  -0.777   7.320  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.102  -1.673   8.021  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.171   0.689   6.373  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.296  -0.927   5.676  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -2.660   0.846   8.877  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.596  -0.267   9.875  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -4.417   0.783   8.720  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.667  -1.032   6.237  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.363   0.459   5.345  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.564   0.505   7.097  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.876  -2.713   9.910  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.455  -2.970  11.280  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.068  -3.039  11.357  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.669  -2.569  12.324  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.055  -4.291  11.764  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.546  -4.618  13.164  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.958  -3.746  13.779  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -1.751  -5.739  13.601  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.466  -3.349   9.458  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.803  -2.170  11.915  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.132  -4.208  11.785  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.769  -5.083  11.087  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.690  -3.620  10.333  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.145  -3.734  10.307  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.781  -2.345  10.256  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.862  -2.128  10.805  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.592  -4.566   9.096  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.161  -3.949   7.899  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.998  -5.972   9.193  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.164  -3.975   9.585  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.470  -4.232  11.210  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.661  -4.643   9.082  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.506  -4.521   7.489  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.930  -5.922   9.044  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.204  -6.384  10.169  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.438  -6.603   8.436  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.099  -1.403   9.603  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.599  -0.031   9.505  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.649   0.617  10.883  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.591   1.337  11.206  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.706   0.812   8.583  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.594   0.130   7.218  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.321   2.205   8.397  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       0.647   0.923   6.315  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.242  -1.634   9.189  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.598  -0.054   9.095  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.725   0.906   9.025  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       2.563   0.076   6.758  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.207  -0.861   7.350  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.447   2.673   9.362  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       1.673   2.811   7.783  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       3.284   2.114   7.915  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       0.301   0.285   5.513  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       1.165   1.775   5.901  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513      -0.197   1.263   6.897  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.615   0.381  11.682  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.545   0.968  13.016  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.731   0.521  13.864  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.320   1.324  14.586  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.231   0.553  13.696  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.150   1.144  15.134  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.287   2.672  15.089  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.200   0.793  15.783  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.879  -0.182  11.365  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.564   2.044  12.925  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.599   0.916  13.100  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.180  -0.525  13.740  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.953   0.742  15.741  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514      -0.216   3.050  14.210  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.331   2.940  15.050  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.165   3.099  15.972  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.322   1.365  16.690  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.227  -0.259  16.017  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -2.002   1.027  15.099  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.074  -0.757  13.776  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.193  -1.281  14.551  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.492  -0.586  14.144  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.242  -0.105  14.993  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.320  -2.787  14.325  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.594  -3.303  14.993  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.105  -3.496  14.925  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.575  -1.354  13.182  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.009  -1.100  15.600  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.367  -2.988  13.264  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.457  -2.972  14.432  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.576  -4.381  15.022  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.654  -2.918  16.002  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.207  -3.143  14.440  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.050  -3.282  15.983  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.198  -4.561  14.778  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.745  -0.536  12.840  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.951   0.107  12.322  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.904   1.620  12.536  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.911   2.238  12.880  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.105  -0.197  10.832  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.518  -1.661  10.650  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.689  -1.958   9.160  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       6.352  -2.394   8.565  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       6.177  -3.861   8.758  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.109  -0.936  12.212  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.806  -0.290  12.846  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.163  -0.024  10.329  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.863   0.444  10.410  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.452  -1.837  11.163  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.754  -2.305  11.058  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       8.028  -1.067   8.653  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.415  -2.748   9.029  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       5.550  -1.864   9.056  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       6.343  -2.168   7.512  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       6.934  -4.369   8.260  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       5.257  -4.154   8.377  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       6.218  -4.084   9.775  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.729   2.208  12.328  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.557   3.645  12.505  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.095   4.418  11.308  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.124   3.905  10.191  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.966   1.662  12.051  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.508   3.863  12.620  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.085   3.960  13.391  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.518   5.658  11.546  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.047   6.492  10.480  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.132   5.760   9.710  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.481   6.143   8.592  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.591   7.778  11.093  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.389   7.464  12.357  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       9.613   7.335  12.304  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       7.766   7.341  13.498  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.468   6.024  12.458  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.253   6.740   9.799  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.219   8.288  10.391  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       6.758   8.410  11.347  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       6.798   7.464  13.541  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       8.257   7.088  14.300  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.638   4.686  10.292  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.658   3.891   9.631  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.088   3.294   8.352  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.814   3.059   7.387  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.143   2.772  10.553  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.306   4.411  11.172  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.492   4.528   9.376  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.756   2.083   9.991  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519       9.290   2.246  10.961  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      10.723   3.194  11.361  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.778   3.041   8.355  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.101   2.475   7.188  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.429   3.564   6.357  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.010   3.322   5.226  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.049   1.470   7.643  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.253   3.238   9.166  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.824   1.962   6.569  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.530   0.547   7.930  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.359   1.283   6.836  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.516   1.873   8.485  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.319   4.761   6.924  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.684   5.867   6.220  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.402   6.155   4.904  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.762   6.377   3.876  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.697   7.123   7.093  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.656   4.896   7.832  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.658   5.606   6.006  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.474   7.989   6.488  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.673   7.239   7.541  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       4.955   7.027   7.871  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.730   6.151   4.937  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.505   6.416   3.730  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.182   5.387   2.649  1.00  0.00           C  
ATOM   1476  O   ASN A 522       7.930   5.740   1.500  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.001   6.378   4.049  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.437   4.947   4.345  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.303   4.404   3.661  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522       9.874   4.298   5.326  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.196   5.964   5.782  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.251   7.399   3.357  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.559   6.755   3.202  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.199   6.995   4.912  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.180   4.731   5.865  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.146   3.377   5.524  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.186   4.113   3.029  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.870   3.047   2.085  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.426   3.177   1.613  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.134   3.043   0.424  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.078   1.676   2.753  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.523   1.559   3.292  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.802   0.551   1.741  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.556   1.724   2.163  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.402   3.885   3.957  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.522   3.131   1.230  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.384   1.582   3.577  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523       9.690   2.322   4.039  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.652   0.588   3.749  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       6.745   0.519   1.517  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.107  -0.395   2.163  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       8.357   0.736   0.836  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      11.496   1.288   2.472  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      10.699   2.774   1.959  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523      10.208   1.229   1.273  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.525   3.429   2.558  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.114   3.572   2.230  1.00  0.00           C  
ATOM   1508  C   PHE A 524       3.918   4.738   1.265  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.226   4.619   0.256  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.301   3.808   3.516  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.886   3.317   3.323  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.629   1.944   3.361  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.837   4.221   3.110  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.328   1.470   3.185  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.467   3.746   2.935  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.720   2.368   2.973  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.814   3.514   3.488  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.776   2.662   1.753  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.758   3.265   4.331  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.288   4.862   3.757  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.438   1.249   3.526  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.035   5.282   3.081  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.131   0.408   3.216  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.277   4.440   2.771  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.719   1.999   2.840  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.551   5.861   1.589  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.461   7.052   0.757  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.104   6.805  -0.603  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.577   7.214  -1.633  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.162   8.217   1.454  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.321   8.688   2.642  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.132   9.682   3.475  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.388  10.957   2.662  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       5.791  12.054   3.583  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.092   5.887   2.404  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.421   7.304   0.612  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.132   7.897   1.805  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.284   9.034   0.758  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.424   9.170   2.276  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.052   7.841   3.253  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.582   9.931   4.371  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.077   9.236   3.745  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.174  10.782   1.941  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.483  11.240   2.144  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.616  11.763   4.567  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       5.232  12.906   3.373  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.802  12.262   3.457  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.253   6.141  -0.597  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.961   5.859  -1.835  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.105   5.011  -2.769  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.071   5.244  -3.975  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.259   5.115  -1.521  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.219   6.026  -0.764  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.309   7.217  -1.060  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526       9.940   5.535   0.206  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.636   5.844   0.253  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.203   6.790  -2.324  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.036   4.248  -0.914  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.721   4.797  -2.440  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.861   4.587   0.442  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.557   6.114   0.700  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.417   4.024  -2.207  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.573   3.149  -3.010  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.388   3.916  -3.592  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.022   3.725  -4.749  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.055   2.001  -2.148  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.444   0.979  -1.601  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.479   3.878  -1.240  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.158   2.741  -3.820  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.537   2.398  -1.287  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.374   1.399  -2.730  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.612   1.177  -0.675  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.784   4.777  -2.779  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.638   5.561  -3.225  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.023   6.486  -4.375  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.265   6.655  -5.328  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.087   6.392  -2.062  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.444   5.473  -1.012  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.161   6.282   0.258  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.869   4.871  -1.550  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.113   4.883  -1.861  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.870   4.888  -3.571  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.892   6.948  -1.606  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.343   7.079  -2.434  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.135   4.674  -0.773  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       1.085   6.703   0.630  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.269   5.636   1.009  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.531   7.079   0.029  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -0.657   3.989  -2.138  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.380   5.598  -2.166  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.510   4.604  -0.721  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.206   7.082  -4.279  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.680   7.982  -5.318  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.825   7.245  -6.645  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.432   7.753  -7.696  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.033   8.566  -4.899  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.826   9.587  -3.770  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.180  10.122  -3.282  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       5.966  11.186  -2.201  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       7.283  11.685  -1.717  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.769   6.913  -3.497  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.973   8.789  -5.439  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.673   7.767  -4.557  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.490   9.055  -5.744  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.229  10.404  -4.140  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.311   9.115  -2.949  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.755   9.308  -2.867  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.721  10.556  -4.108  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.403  12.007  -2.617  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       5.418  10.756  -1.375  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       7.141  12.276  -0.874  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       7.736  12.250  -2.463  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       7.891  10.876  -1.474  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.386   6.042  -6.592  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.579   5.247  -7.801  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.262   4.628  -8.258  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.922   4.676  -9.441  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.605   4.141  -7.540  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.975   4.757  -7.246  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.496   5.494  -8.475  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.010   5.217  -9.559  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.379   6.322  -8.316  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.672   5.679  -5.727  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.949   5.891  -8.584  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.286   3.550  -6.693  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.678   3.506  -8.411  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       6.886   5.452  -6.425  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.668   3.974  -6.978  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.525   4.044  -7.317  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.250   3.415  -7.643  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.246   4.459  -8.119  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.452   4.256  -9.111  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.700   2.690  -6.410  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.598   1.492  -6.082  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.719   2.189  -6.693  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.214   0.927  -4.714  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.844   4.036  -6.390  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.406   2.695  -8.430  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.682   3.368  -5.570  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.467   0.731  -6.837  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.629   1.809  -6.063  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.013   1.488  -5.926  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.745   1.700  -7.657  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.404   3.025  -6.698  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       1.815   0.056  -4.503  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.168   0.652  -4.718  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.384   1.675  -3.953  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.182   5.580  -7.401  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.736   6.665  -7.747  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.114   8.016  -7.420  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.355   8.580  -6.353  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.045   6.506  -6.963  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -2.858   5.344  -7.524  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.636   4.991  -8.671  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.684   4.817  -6.799  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.763   5.678  -6.619  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.957   6.629  -8.806  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -1.818   6.316  -5.925  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.621   7.414  -7.043  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.687   8.536  -8.346  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.330   9.831  -8.145  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.279  10.922  -7.969  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.470  11.865  -7.201  1.00  0.00           O  
ATOM   1664  CB  SER A 533       2.221  10.161  -9.341  1.00  0.00           C  
ATOM   1665  OG  SER A 533       1.427  10.215 -10.518  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.846   8.043  -9.178  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.941   9.784  -7.256  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.690  11.120  -9.189  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.984   9.401  -9.443  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.038  11.090 -10.577  1.00  0.00           H  
ATOM   1671  N   THR A 534      -0.830  10.785  -8.687  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -1.916  11.757  -8.608  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.487  11.810  -7.193  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.797  12.884  -6.679  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.025  11.387  -9.596  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.452  11.136 -10.873  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.025  12.540  -9.702  1.00  0.00           C  
ATOM   1678  H   THR A 534      -0.922  10.012  -9.281  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.531  12.733  -8.864  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.537  10.502  -9.250  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -1.795  10.446 -10.768  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.399  12.784  -8.720  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -4.848  12.245 -10.336  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.533  13.403 -10.128  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.628  10.643  -6.573  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.175  10.567  -5.224  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.304  11.362  -4.261  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.813  12.083  -3.408  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.247   9.104  -4.770  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.766   9.015  -3.323  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.156   9.669  -3.214  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.854   7.538  -2.917  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.366   9.818  -7.033  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.168  10.986  -5.225  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.913   8.559  -5.422  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.261   8.666  -4.820  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -3.082   9.524  -2.661  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -5.689   9.258  -2.369  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.714   9.479  -4.120  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.048  10.738  -3.086  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.670   7.070  -3.446  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -4.029   7.469  -1.853  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.927   7.042  -3.165  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.990  11.226  -4.401  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.070  11.943  -3.531  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.297  13.447  -3.659  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.344  14.167  -2.659  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.375  11.605  -3.909  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.321  12.427  -3.066  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.632  12.014  -1.767  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.886  13.598  -3.584  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.509  12.773  -0.982  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.764  14.357  -2.801  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.074  13.945  -1.498  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.938  14.693  -0.725  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.638  10.637  -5.100  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.243  11.645  -2.507  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.555  10.556  -3.735  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.535  11.830  -4.953  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.197  11.110  -1.367  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.647  13.916  -4.589  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       3.748  12.453   0.021  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.200  15.261  -3.198  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.608  14.101  -0.373  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.442  13.914  -4.895  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.666  15.333  -5.151  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.986  15.785  -4.537  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.294  16.976  -4.520  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.675  15.604  -6.666  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.406  17.090  -6.933  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.277  17.327  -8.439  1.00  0.00           C  
ATOM   1732  CE  LYS A 537      -0.025  18.812  -8.701  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       1.282  19.207  -8.104  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.401  13.289  -5.650  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.133  15.896  -4.692  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.091  15.007  -7.140  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.638  15.335  -7.075  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.224  17.678  -6.545  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.513  17.383  -6.447  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.548  16.746  -8.827  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.189  17.026  -8.931  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537      -0.004  18.992  -9.767  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.816  19.397  -8.254  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       1.121  19.877  -7.327  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       1.873  19.660  -8.831  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.766  18.360  -7.741  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.771  14.830  -4.039  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.064  15.147  -3.425  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.045  14.805  -1.940  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.925  15.221  -1.184  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.174  14.357  -4.123  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.211  14.718  -5.603  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.372  15.887  -5.955  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.066  13.779  -6.500  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.478  13.898  -4.085  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.269  16.203  -3.530  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.985  13.299  -4.014  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.125  14.600  -3.672  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -4.936  12.850  -6.218  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.087  14.004  -7.454  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.041  14.040  -1.520  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.923  13.639  -0.119  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.075  14.638   0.664  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.606  15.494   1.372  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.293  12.242  -0.030  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.150  11.808   1.440  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.518  11.828   2.145  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.567  10.392   1.484  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.367  13.740  -2.164  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.910  13.604   0.316  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.922  11.534  -0.550  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.318  12.262  -0.493  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.478  12.483   1.949  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -4.291  11.521   1.452  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.732  12.825   2.499  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -3.501  11.145   2.980  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -2.322   9.682   1.183  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.240  10.166   2.489  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -0.725  10.329   0.809  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.752  14.504   0.554  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.171  15.378   1.287  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.150  16.810   0.752  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.310  17.762   1.514  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.594  14.827   1.180  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.717  13.573   2.012  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.079  13.657   3.362  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.473  12.322   1.431  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.196  12.492   4.130  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       1.591  11.157   2.200  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       1.950  11.243   3.548  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.389  13.798  -0.017  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.110  15.394   2.331  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.815  14.599   0.150  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.293  15.567   1.544  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.268  14.621   3.810  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.193  12.257   0.390  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.474  12.559   5.172  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       1.403  10.192   1.751  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.043  10.345   4.141  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.020  16.958  -0.558  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.013  18.286  -1.169  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.294  19.049  -0.840  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.257  20.055  -0.130  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.136  18.155  -2.686  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.023  19.524  -3.353  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.517  17.586  -3.015  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.129  16.166  -1.126  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.832  18.841  -0.785  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.621  17.487  -3.056  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.064  19.813  -3.336  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541       0.316  19.466  -4.378  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541       0.564  20.257  -2.821  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.658  17.574  -4.085  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.594  16.580  -2.631  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.278  18.204  -2.559  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.426  18.572  -1.348  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.699  19.250  -1.099  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.009  19.251   0.390  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.550  20.222   0.921  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -4.829  18.556  -1.854  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -4.719  18.851  -3.346  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -3.957  19.737  -3.699  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -5.397  18.190  -4.114  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.403  17.755  -1.897  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.627  20.272  -1.445  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.765  17.494  -1.692  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.778  18.917  -1.490  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.671  18.146   1.050  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -3.923  17.991   2.484  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.417  18.060   2.776  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -5.829  18.435   3.875  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.196  19.083   3.276  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -1.689  18.959   3.051  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -0.961  19.982   3.927  1.00  0.00           C  
ATOM   1835  CE  LYS A 543       0.549  19.778   3.802  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543       0.969  20.039   2.397  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.244  17.413   0.557  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.550  17.029   2.800  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -3.530  20.055   2.955  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -3.408  18.961   4.329  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -1.365  17.962   3.314  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.462  19.151   2.013  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.218  20.979   3.604  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -1.256  19.848   4.957  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543       1.061  20.461   4.465  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543       0.798  18.762   4.070  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543       1.622  19.292   2.085  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543       1.448  20.959   2.343  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543       0.130  20.045   1.781  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.223  17.695   1.786  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.671  17.717   1.942  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.300  16.548   1.190  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.561  16.640  -0.010  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.229  19.038   1.408  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -7.843  20.181   2.340  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -7.681  19.976   3.542  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -7.688  21.384   1.854  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.835  17.405   0.936  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -7.915  17.633   2.991  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -7.827  19.226   0.423  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.306  18.973   1.349  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -7.820  21.546   0.896  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.442  22.124   2.448  1.00  0.00           H  
ATOM   1864  N   MET A 545      -8.547  15.449   1.901  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.148  14.262   1.292  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.653  14.257   1.534  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.113  14.532   2.644  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.534  12.990   1.889  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -9.008  11.760   1.100  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -8.242  11.750  -0.544  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.774  10.774  -0.134  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.323  15.437   2.855  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -8.967  14.269   0.227  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.456  13.052   1.840  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -8.841  12.892   2.919  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -8.724  10.864   1.631  1.00  0.00           H  
ATOM   1877  HG3 MET A 545     -10.081  11.791   1.001  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.992   9.724  -0.276  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.493  10.954   0.894  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.959  11.060  -0.781  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.415  13.942   0.494  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.866  13.895   0.606  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.280  12.789   1.568  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.728  11.689   1.535  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.483  13.642  -0.770  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.248  14.860  -1.670  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -13.826  14.590  -3.067  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -13.536  15.774  -4.001  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -14.286  16.973  -3.531  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.993  13.732  -0.364  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.223  14.843   0.983  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.024  12.771  -1.213  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -14.543  13.475  -0.661  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -13.726  15.726  -1.237  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.188  15.041  -1.752  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -13.377  13.696  -3.473  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -14.895  14.451  -2.989  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.479  15.990  -3.990  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -13.845  15.530  -5.006  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -14.592  16.827  -2.549  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -15.122  17.118  -4.132  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -13.670  17.810  -3.582  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.257  13.080   2.426  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.737  12.096   3.400  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.091  11.537   2.972  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -17.029  12.294   2.725  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -14.866  12.762   4.769  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -13.505  13.215   5.246  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.025  14.478   4.882  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -12.724  12.375   6.050  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -11.765  14.902   5.320  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -11.462  12.799   6.489  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -10.982  14.064   6.121  1.00  0.00           C  
ATOM   1914  OH  TYR A 547      -9.740  14.483   6.551  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.661  13.972   2.407  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.028  11.280   3.476  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -15.516  13.617   4.689  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -15.278  12.057   5.475  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -13.630  15.126   4.264  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -13.093  11.401   6.333  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -11.397  15.879   5.037  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -10.859  12.153   7.108  1.00  0.00           H  
ATOM   1923  HH  TYR A 547      -9.192  13.706   6.682  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.190  10.205   2.889  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -17.444   9.566   2.493  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -18.184   9.057   3.711  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -19.416   9.033   3.716  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -17.199   8.402   1.516  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -16.174   8.849   0.477  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -18.515   7.994   0.828  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -16.642  10.144  -0.195  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.409   9.648   3.097  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.068  10.303   2.000  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -16.818   7.546   2.050  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.228   9.027   0.971  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -16.053   8.079  -0.264  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -18.851   8.799   0.194  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -19.269   7.786   1.576  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -18.351   7.110   0.228  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -16.468  10.984   0.461  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -17.698  10.073  -0.410  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -16.099  10.294  -1.116  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.492   8.640   4.748  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.169   8.123   5.961  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.555   9.250   6.927  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -18.936   8.983   8.065  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -17.132   7.182   6.610  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -15.801   7.698   6.177  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -16.014   8.600   4.916  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -19.049   7.557   5.682  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -17.212   7.214   7.692  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -17.266   6.169   6.258  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -15.363   8.288   6.967  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -15.137   6.882   5.911  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -15.621   9.596   5.118  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -15.526   8.168   4.066  1.00  0.00           H  
ATOM   1957  N   THR A 550     -18.437  10.516   6.497  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -18.779  11.622   7.408  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.255  11.980   7.258  1.00  0.00           C  
ATOM   1960  O   THR A 550     -20.659  12.519   6.233  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -17.919  12.879   7.157  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -17.801  13.106   5.764  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -16.522  12.730   7.782  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.123  10.706   5.582  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.606  11.291   8.422  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -18.409  13.730   7.606  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -18.534  12.663   5.329  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -15.837  13.421   7.303  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -16.163  11.722   7.646  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -16.570  12.956   8.837  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -21.071  11.667   8.276  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.501  11.989   8.198  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -23.061  12.234   9.599  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.314  12.272  10.578  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -23.297  10.866   7.502  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -22.991  10.872   5.994  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -21.731  10.057   5.705  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -21.107   9.612   6.653  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -21.414   9.888   4.539  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.713  11.216   9.073  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.611  12.898   7.621  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -23.016   9.910   7.922  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -24.355  11.027   7.652  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -23.823  10.442   5.455  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -22.840  11.888   5.658  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -24.384  12.403   9.688  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -25.041  12.644  10.977  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -25.408  11.325  11.659  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -26.273  10.589  11.183  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -26.311  13.479  10.780  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -26.866  13.925  12.128  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -26.366  13.455  13.137  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -27.786  14.726  12.133  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -24.929  12.361   8.873  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -24.364  13.188  11.620  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -26.074  14.350  10.187  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -27.054  12.888  10.264  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -24.742  11.035  12.779  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -24.999   9.801  13.526  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -26.145  10.003  14.517  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -26.155  10.969  15.278  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -23.733   9.379  14.279  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -24.030   8.149  15.142  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -22.619   9.047  13.279  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -24.067  11.664  13.111  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -25.273   9.014  12.837  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -23.412  10.191  14.915  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -24.662   8.437  15.970  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.105   7.745  15.520  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -24.535   7.404  14.546  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -23.014   8.419  12.494  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -21.820   8.530  13.787  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -22.237   9.962  12.848  1.00  0.00           H  
ATOM   2014  N   SER A 554     -27.106   9.084  14.500  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -28.248   9.173  15.403  1.00  0.00           C  
ATOM   2016  C   SER A 554     -28.822   7.788  15.678  1.00  0.00           C  
ATOM   2017  O   SER A 554     -28.720   6.885  14.847  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -29.329  10.064  14.793  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -30.424  10.158  15.694  1.00  0.00           O  
ATOM   2020  H   SER A 554     -27.043   8.334  13.874  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -27.923   9.607  16.336  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -28.931  11.048  14.617  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -29.659   9.637  13.852  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -30.380   9.409  16.295  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -29.429   7.625  16.851  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -30.017   6.344  17.228  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -30.469   6.359  18.683  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -29.730   5.942  19.576  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -29.481   8.381  17.473  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -30.870   6.148  16.593  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -29.286   5.560  17.093  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -31.688   6.839  18.916  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -32.235   6.902  20.271  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -33.756   6.832  20.227  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -34.439   7.343  21.114  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -31.799   8.210  20.946  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -31.725   9.350  19.918  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -33.072   9.507  19.189  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -31.374  10.652  20.647  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -32.231   7.154  18.164  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -31.857   6.070  20.845  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -32.512   8.468  21.715  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -30.825   8.072  21.394  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -30.955   9.128  19.192  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -33.883   9.454  19.904  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -33.189   8.717  18.460  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -33.103  10.463  18.691  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -32.062  10.805  21.463  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -31.441  11.480  19.956  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -30.366  10.590  21.031  1.00  0.00           H  
ATOM   2051  N   SER A 557     -34.280   6.188  19.186  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -35.724   6.050  19.029  1.00  0.00           C  
ATOM   2053  C   SER A 557     -36.227   4.845  19.814  1.00  0.00           C  
ATOM   2054  O   SER A 557     -37.424   4.560  19.842  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -36.072   5.881  17.550  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -35.559   4.641  17.084  1.00  0.00           O  
ATOM   2057  H   SER A 557     -33.685   5.801  18.513  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -36.211   6.939  19.403  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -37.142   5.889  17.427  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -35.643   6.698  16.983  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -34.601   4.688  17.116  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -35.298   4.140  20.453  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -35.647   2.965  21.241  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -36.184   3.382  22.605  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -36.539   2.538  23.428  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -34.419   2.069  21.420  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -33.754   1.824  20.060  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -32.487   0.988  20.261  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -34.725   1.081  19.127  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -34.360   4.416  20.392  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -36.413   2.408  20.723  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -33.716   2.555  22.082  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -34.721   1.126  21.846  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -33.487   2.775  19.618  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -32.762  -0.037  20.469  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -31.921   1.384  21.090  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -31.886   1.025  19.365  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -35.275   0.341  19.691  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -34.166   0.587  18.344  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -35.418   1.782  18.688  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -36.239   4.688  22.838  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.730   5.206  24.108  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -38.210   4.870  24.282  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -38.664   4.584  25.388  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -36.539   6.724  24.159  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -36.925   7.251  25.545  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -35.951   6.727  26.597  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -34.841   6.381  26.228  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -36.331   6.679  27.754  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -35.944   5.314  22.144  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -36.171   4.754  24.913  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -35.504   6.963  23.961  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -37.163   7.191  23.413  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -36.895   8.332  25.537  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -37.924   6.923  25.789  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -38.955   4.906  23.180  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -40.382   4.601  23.224  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -40.612   3.095  23.192  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -40.265   2.426  22.216  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -41.094   5.260  22.039  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -41.019   6.784  22.168  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -39.666   7.281  21.667  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -38.834   6.449  21.344  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -39.482   8.484  21.615  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -38.538   5.137  22.324  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -40.794   4.999  24.139  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -40.618   4.953  21.120  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -42.130   4.953  22.027  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -41.803   7.236  21.580  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -41.140   7.063  23.203  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -41.193   2.561  24.262  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -41.459   1.129  24.337  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -42.757   0.788  23.617  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -43.102  -0.384  23.461  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -41.551   0.689  25.802  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -40.166   0.767  26.453  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -40.264   0.418  27.934  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -41.330   0.035  28.414  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -39.206   0.529  28.690  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -41.442   3.139  25.013  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -40.645   0.597  23.866  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -42.232   1.342  26.330  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -41.915  -0.326  25.851  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -39.503   0.069  25.964  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -39.776   1.767  26.345  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -38.357   0.834  28.305  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -39.259   0.307  29.644  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -43.474   1.817  23.176  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -44.737   1.613  22.471  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -45.089   2.847  21.645  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -45.781   2.694  20.651  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -45.855   1.325  23.480  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -46.075   2.536  24.404  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -47.293   3.353  23.937  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -46.305   2.033  25.833  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -44.664   3.927  22.020  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -43.152   2.729  23.332  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -44.631   0.766  21.811  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -46.770   1.113  22.948  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -45.582   0.469  24.077  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -45.197   3.165  24.385  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -48.198   2.872  24.274  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -47.303   3.408  22.858  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -47.244   4.352  24.347  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -45.428   1.503  26.172  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -47.156   1.369  25.846  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -46.492   2.873  26.484  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 431      17.404   9.702  27.891  1.00  0.00           N  
ATOM      2  CA  GLY A 431      17.395  11.175  28.106  1.00  0.00           C  
ATOM      3  C   GLY A 431      15.974  11.704  27.954  1.00  0.00           C  
ATOM      4  O   GLY A 431      15.016  11.076  28.404  1.00  0.00           O  
ATOM      5  H1  GLY A 431      17.402   9.500  26.872  1.00  0.00           H  
ATOM      6  H2  GLY A 431      16.558   9.283  28.330  1.00  0.00           H  
ATOM      7  H3  GLY A 431      18.258   9.293  28.321  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      17.758  11.397  29.101  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      18.033  11.652  27.376  1.00  0.00           H  
ATOM     10  N   SER A 432      15.843  12.865  27.319  1.00  0.00           N  
ATOM     11  CA  SER A 432      14.529  13.463  27.116  1.00  0.00           C  
ATOM     12  C   SER A 432      13.745  12.683  26.068  1.00  0.00           C  
ATOM     13  O   SER A 432      14.326  12.101  25.151  1.00  0.00           O  
ATOM     14  CB  SER A 432      14.683  14.916  26.666  1.00  0.00           C  
ATOM     15  OG  SER A 432      15.314  15.664  27.695  1.00  0.00           O  
ATOM     16  H   SER A 432      16.640  13.323  26.980  1.00  0.00           H  
ATOM     17  HA  SER A 432      13.985  13.441  28.049  1.00  0.00           H  
ATOM     18  HB2 SER A 432      15.289  14.955  25.775  1.00  0.00           H  
ATOM     19  HB3 SER A 432      13.707  15.331  26.452  1.00  0.00           H  
ATOM     20  HG  SER A 432      15.837  15.057  28.225  1.00  0.00           H  
ATOM     21  N   HIS A 433      12.421  12.677  26.204  1.00  0.00           N  
ATOM     22  CA  HIS A 433      11.560  11.964  25.262  1.00  0.00           C  
ATOM     23  C   HIS A 433      11.310  12.811  24.021  1.00  0.00           C  
ATOM     24  O   HIS A 433      12.236  13.108  23.265  1.00  0.00           O  
ATOM     25  CB  HIS A 433      10.224  11.630  25.929  1.00  0.00           C  
ATOM     26  CG  HIS A 433      10.457  10.679  27.071  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      10.763   9.345  26.870  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      10.429  10.858  28.433  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      10.907   8.774  28.081  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      10.715   9.653  29.068  1.00  0.00           N  
ATOM     31  H   HIS A 433      12.016  13.160  26.954  1.00  0.00           H  
ATOM     32  HA  HIS A 433      12.040  11.042  24.967  1.00  0.00           H  
ATOM     33  HB2 HIS A 433       9.768  12.536  26.299  1.00  0.00           H  
ATOM     34  HB3 HIS A 433       9.566  11.168  25.205  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      10.217  11.791  28.934  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      11.150   7.734  28.236  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      10.763   9.486  30.033  1.00  0.00           H  
ATOM     38  N   MET A 434      10.054  13.201  23.813  1.00  0.00           N  
ATOM     39  CA  MET A 434       9.696  14.015  22.655  1.00  0.00           C  
ATOM     40  C   MET A 434       8.355  14.703  22.884  1.00  0.00           C  
ATOM     41  O   MET A 434       7.418  14.102  23.412  1.00  0.00           O  
ATOM     42  CB  MET A 434       9.612  13.132  21.406  1.00  0.00           C  
ATOM     43  CG  MET A 434       9.508  14.018  20.162  1.00  0.00           C  
ATOM     44  SD  MET A 434      11.094  14.842  19.875  1.00  0.00           S  
ATOM     45  CE  MET A 434      11.646  13.798  18.502  1.00  0.00           C  
ATOM     46  H   MET A 434       9.358  12.932  24.448  1.00  0.00           H  
ATOM     47  HA  MET A 434      10.453  14.767  22.498  1.00  0.00           H  
ATOM     48  HB2 MET A 434      10.497  12.519  21.339  1.00  0.00           H  
ATOM     49  HB3 MET A 434       8.738  12.501  21.470  1.00  0.00           H  
ATOM     50  HG2 MET A 434       9.255  13.408  19.307  1.00  0.00           H  
ATOM     51  HG3 MET A 434       8.738  14.761  20.313  1.00  0.00           H  
ATOM     52  HE1 MET A 434      11.109  14.070  17.604  1.00  0.00           H  
ATOM     53  HE2 MET A 434      11.459  12.762  18.739  1.00  0.00           H  
ATOM     54  HE3 MET A 434      12.703  13.945  18.342  1.00  0.00           H  
ATOM     55  N   LEU A 435       8.271  15.967  22.485  1.00  0.00           N  
ATOM     56  CA  LEU A 435       7.042  16.733  22.651  1.00  0.00           C  
ATOM     57  C   LEU A 435       6.020  16.327  21.591  1.00  0.00           C  
ATOM     58  O   LEU A 435       6.368  16.108  20.430  1.00  0.00           O  
ATOM     59  CB  LEU A 435       7.347  18.235  22.541  1.00  0.00           C  
ATOM     60  CG  LEU A 435       7.932  18.742  23.863  1.00  0.00           C  
ATOM     61  CD1 LEU A 435       9.271  18.052  24.132  1.00  0.00           C  
ATOM     62  CD2 LEU A 435       8.147  20.255  23.777  1.00  0.00           C  
ATOM     63  H   LEU A 435       9.051  16.392  22.072  1.00  0.00           H  
ATOM     64  HA  LEU A 435       6.628  16.526  23.626  1.00  0.00           H  
ATOM     65  HB2 LEU A 435       8.061  18.398  21.747  1.00  0.00           H  
ATOM     66  HB3 LEU A 435       6.437  18.776  22.322  1.00  0.00           H  
ATOM     67  HG  LEU A 435       7.246  18.519  24.667  1.00  0.00           H  
ATOM     68 HD11 LEU A 435       9.810  18.595  24.892  1.00  0.00           H  
ATOM     69 HD12 LEU A 435       9.852  18.031  23.221  1.00  0.00           H  
ATOM     70 HD13 LEU A 435       9.093  17.042  24.469  1.00  0.00           H  
ATOM     71 HD21 LEU A 435       8.775  20.576  24.596  1.00  0.00           H  
ATOM     72 HD22 LEU A 435       7.194  20.758  23.834  1.00  0.00           H  
ATOM     73 HD23 LEU A 435       8.627  20.498  22.840  1.00  0.00           H  
ATOM     74  N   ASN A 436       4.755  16.230  21.999  1.00  0.00           N  
ATOM     75  CA  ASN A 436       3.685  15.849  21.076  1.00  0.00           C  
ATOM     76  C   ASN A 436       2.424  16.659  21.352  1.00  0.00           C  
ATOM     77  O   ASN A 436       1.529  16.209  22.063  1.00  0.00           O  
ATOM     78  CB  ASN A 436       3.375  14.358  21.228  1.00  0.00           C  
ATOM     79  CG  ASN A 436       2.418  13.912  20.127  1.00  0.00           C  
ATOM     80  OD1 ASN A 436       2.526  14.362  18.986  1.00  0.00           O  
ATOM     81  ND2 ASN A 436       1.481  13.046  20.404  1.00  0.00           N  
ATOM     82  H   ASN A 436       4.537  16.414  22.935  1.00  0.00           H  
ATOM     83  HA  ASN A 436       4.009  16.035  20.060  1.00  0.00           H  
ATOM     84  HB2 ASN A 436       4.294  13.792  21.158  1.00  0.00           H  
ATOM     85  HB3 ASN A 436       2.919  14.184  22.189  1.00  0.00           H  
ATOM     86 HD21 ASN A 436       1.396  12.688  21.312  1.00  0.00           H  
ATOM     87 HD22 ASN A 436       0.863  12.754  19.702  1.00  0.00           H  
ATOM     88  N   ALA A 437       2.361  17.857  20.777  1.00  0.00           N  
ATOM     89  CA  ALA A 437       1.202  18.722  20.965  1.00  0.00           C  
ATOM     90  C   ALA A 437      -0.014  18.143  20.249  1.00  0.00           C  
ATOM     91  O   ALA A 437       0.101  17.592  19.155  1.00  0.00           O  
ATOM     92  CB  ALA A 437       1.504  20.120  20.417  1.00  0.00           C  
ATOM     93  H   ALA A 437       3.103  18.162  20.215  1.00  0.00           H  
ATOM     94  HA  ALA A 437       0.988  18.799  22.018  1.00  0.00           H  
ATOM     95  HB1 ALA A 437       2.346  20.539  20.947  1.00  0.00           H  
ATOM     96  HB2 ALA A 437       0.639  20.754  20.555  1.00  0.00           H  
ATOM     97  HB3 ALA A 437       1.738  20.051  19.365  1.00  0.00           H  
ATOM     98  N   GLU A 438      -1.185  18.271  20.875  1.00  0.00           N  
ATOM     99  CA  GLU A 438      -2.426  17.757  20.290  1.00  0.00           C  
ATOM    100  C   GLU A 438      -3.203  18.882  19.610  1.00  0.00           C  
ATOM    101  O   GLU A 438      -2.937  19.221  18.457  1.00  0.00           O  
ATOM    102  CB  GLU A 438      -3.290  17.121  21.384  1.00  0.00           C  
ATOM    103  CG  GLU A 438      -4.542  16.503  20.755  1.00  0.00           C  
ATOM    104  CD  GLU A 438      -5.380  15.817  21.830  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      -4.860  15.608  22.916  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      -6.527  15.510  21.554  1.00  0.00           O  
ATOM    107  H   GLU A 438      -1.216  18.720  21.745  1.00  0.00           H  
ATOM    108  HA  GLU A 438      -2.192  17.003  19.551  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      -2.724  16.353  21.889  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      -3.585  17.879  22.096  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      -5.130  17.278  20.286  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      -4.249  15.774  20.014  1.00  0.00           H  
ATOM    113  N   ASP A 439      -4.163  19.454  20.331  1.00  0.00           N  
ATOM    114  CA  ASP A 439      -4.971  20.543  19.786  1.00  0.00           C  
ATOM    115  C   ASP A 439      -4.533  21.879  20.371  1.00  0.00           C  
ATOM    116  O   ASP A 439      -5.225  22.888  20.222  1.00  0.00           O  
ATOM    117  CB  ASP A 439      -6.447  20.303  20.113  1.00  0.00           C  
ATOM    118  CG  ASP A 439      -6.636  20.173  21.622  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      -5.640  20.173  22.326  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      -7.772  20.076  22.052  1.00  0.00           O  
ATOM    121  H   ASP A 439      -4.326  19.143  21.246  1.00  0.00           H  
ATOM    122  HA  ASP A 439      -4.852  20.573  18.712  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      -7.034  21.135  19.749  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      -6.778  19.393  19.633  1.00  0.00           H  
ATOM    125  N   GLU A 440      -3.383  21.885  21.039  1.00  0.00           N  
ATOM    126  CA  GLU A 440      -2.872  23.110  21.638  1.00  0.00           C  
ATOM    127  C   GLU A 440      -2.666  24.173  20.563  1.00  0.00           C  
ATOM    128  O   GLU A 440      -3.006  25.339  20.754  1.00  0.00           O  
ATOM    129  CB  GLU A 440      -1.542  22.827  22.343  1.00  0.00           C  
ATOM    130  CG  GLU A 440      -1.085  24.076  23.101  1.00  0.00           C  
ATOM    131  CD  GLU A 440      -2.006  24.325  24.290  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      -2.825  23.466  24.572  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      -1.878  25.372  24.904  1.00  0.00           O  
ATOM    134  H   GLU A 440      -2.874  21.053  21.129  1.00  0.00           H  
ATOM    135  HA  GLU A 440      -3.584  23.474  22.364  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      -1.672  22.010  23.037  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      -0.798  22.562  21.609  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      -0.075  23.928  23.454  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      -1.113  24.929  22.441  1.00  0.00           H  
ATOM    140  N   LYS A 441      -2.120  23.753  19.426  1.00  0.00           N  
ATOM    141  CA  LYS A 441      -1.883  24.674  18.320  1.00  0.00           C  
ATOM    142  C   LYS A 441      -2.534  24.145  17.047  1.00  0.00           C  
ATOM    143  O   LYS A 441      -2.213  24.587  15.943  1.00  0.00           O  
ATOM    144  CB  LYS A 441      -0.380  24.855  18.098  1.00  0.00           C  
ATOM    145  CG  LYS A 441       0.223  25.605  19.288  1.00  0.00           C  
ATOM    146  CD  LYS A 441       1.726  25.798  19.065  1.00  0.00           C  
ATOM    147  CE  LYS A 441       2.316  26.604  20.225  1.00  0.00           C  
ATOM    148  NZ  LYS A 441       2.174  25.830  21.491  1.00  0.00           N  
ATOM    149  H   LYS A 441      -1.880  22.808  19.326  1.00  0.00           H  
ATOM    150  HA  LYS A 441      -2.317  25.632  18.563  1.00  0.00           H  
ATOM    151  HB2 LYS A 441       0.089  23.886  18.006  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      -0.215  25.423  17.196  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      -0.253  26.569  19.384  1.00  0.00           H  
ATOM    154  HG3 LYS A 441       0.067  25.034  20.190  1.00  0.00           H  
ATOM    155  HD2 LYS A 441       2.210  24.833  19.014  1.00  0.00           H  
ATOM    156  HD3 LYS A 441       1.887  26.333  18.140  1.00  0.00           H  
ATOM    157  HE2 LYS A 441       3.360  26.794  20.036  1.00  0.00           H  
ATOM    158  HE3 LYS A 441       1.790  27.543  20.316  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441       2.558  26.384  22.281  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441       2.695  24.935  21.411  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441       1.167  25.632  21.663  1.00  0.00           H  
ATOM    162  N   ARG A 442      -3.447  23.194  17.212  1.00  0.00           N  
ATOM    163  CA  ARG A 442      -4.142  22.603  16.072  1.00  0.00           C  
ATOM    164  C   ARG A 442      -5.612  22.370  16.404  1.00  0.00           C  
ATOM    165  O   ARG A 442      -5.989  22.267  17.570  1.00  0.00           O  
ATOM    166  CB  ARG A 442      -3.484  21.273  15.696  1.00  0.00           C  
ATOM    167  CG  ARG A 442      -2.088  21.538  15.130  1.00  0.00           C  
ATOM    168  CD  ARG A 442      -1.418  20.209  14.776  1.00  0.00           C  
ATOM    169  NE  ARG A 442      -0.082  20.443  14.245  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       0.753  19.435  14.014  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       0.382  18.210  14.265  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       1.945  19.670  13.536  1.00  0.00           N  
ATOM    173  H   ARG A 442      -3.659  22.882  18.116  1.00  0.00           H  
ATOM    174  HA  ARG A 442      -4.074  23.274  15.230  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      -3.405  20.649  16.573  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      -4.084  20.775  14.950  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      -2.170  22.147  14.242  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      -1.493  22.054  15.866  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      -1.346  19.598  15.663  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      -2.015  19.694  14.036  1.00  0.00           H  
ATOM    181  HE  ARG A 442       0.207  21.359  14.053  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      -0.531  18.030  14.631  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       1.010  17.452  14.091  1.00  0.00           H  
ATOM    184 HH21 ARG A 442       2.230  20.611  13.344  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       2.575  18.912  13.363  1.00  0.00           H  
ATOM    186  N   GLU A 443      -6.436  22.288  15.364  1.00  0.00           N  
ATOM    187  CA  GLU A 443      -7.866  22.067  15.546  1.00  0.00           C  
ATOM    188  C   GLU A 443      -8.495  21.561  14.252  1.00  0.00           C  
ATOM    189  O   GLU A 443      -8.340  22.171  13.196  1.00  0.00           O  
ATOM    190  CB  GLU A 443      -8.547  23.371  15.971  1.00  0.00           C  
ATOM    191  CG  GLU A 443     -10.031  23.115  16.253  1.00  0.00           C  
ATOM    192  CD  GLU A 443     -10.697  24.393  16.748  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      -9.979  25.307  17.117  1.00  0.00           O  
ATOM    194  OE2 GLU A 443     -11.918  24.439  16.749  1.00  0.00           O  
ATOM    195  H   GLU A 443      -6.075  22.374  14.459  1.00  0.00           H  
ATOM    196  HA  GLU A 443      -8.013  21.330  16.320  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      -8.073  23.752  16.865  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      -8.455  24.100  15.180  1.00  0.00           H  
ATOM    199  HG2 GLU A 443     -10.516  22.786  15.345  1.00  0.00           H  
ATOM    200  HG3 GLU A 443     -10.124  22.348  17.007  1.00  0.00           H  
ATOM    201  N   GLU A 444      -9.210  20.439  14.343  1.00  0.00           N  
ATOM    202  CA  GLU A 444      -9.865  19.850  13.174  1.00  0.00           C  
ATOM    203  C   GLU A 444     -11.276  19.398  13.534  1.00  0.00           C  
ATOM    204  O   GLU A 444     -12.064  20.168  14.083  1.00  0.00           O  
ATOM    205  CB  GLU A 444      -9.057  18.652  12.670  1.00  0.00           C  
ATOM    206  CG  GLU A 444      -7.682  19.126  12.196  1.00  0.00           C  
ATOM    207  CD  GLU A 444      -7.832  20.019  10.969  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      -8.865  19.937  10.323  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      -6.911  20.771  10.692  1.00  0.00           O  
ATOM    210  H   GLU A 444      -9.300  20.000  15.214  1.00  0.00           H  
ATOM    211  HA  GLU A 444      -9.928  20.586  12.382  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      -8.935  17.936  13.471  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      -9.578  18.186  11.847  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      -7.203  19.684  12.987  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      -7.075  18.270  11.943  1.00  0.00           H  
ATOM    216  N   GLU A 445     -11.590  18.141  13.222  1.00  0.00           N  
ATOM    217  CA  GLU A 445     -12.914  17.593  13.506  1.00  0.00           C  
ATOM    218  C   GLU A 445     -12.873  16.721  14.758  1.00  0.00           C  
ATOM    219  O   GLU A 445     -12.850  17.230  15.878  1.00  0.00           O  
ATOM    220  CB  GLU A 445     -13.394  16.756  12.316  1.00  0.00           C  
ATOM    221  CG  GLU A 445     -14.850  16.337  12.537  1.00  0.00           C  
ATOM    222  CD  GLU A 445     -15.337  15.506  11.357  1.00  0.00           C  
ATOM    223  OE1 GLU A 445     -14.507  15.102  10.558  1.00  0.00           O  
ATOM    224  OE2 GLU A 445     -16.533  15.282  11.268  1.00  0.00           O  
ATOM    225  H   GLU A 445     -10.921  17.575  12.791  1.00  0.00           H  
ATOM    226  HA  GLU A 445     -13.612  18.402  13.664  1.00  0.00           H  
ATOM    227  HB2 GLU A 445     -13.319  17.341  11.411  1.00  0.00           H  
ATOM    228  HB3 GLU A 445     -12.780  15.873  12.226  1.00  0.00           H  
ATOM    229  HG2 GLU A 445     -14.924  15.754  13.442  1.00  0.00           H  
ATOM    230  HG3 GLU A 445     -15.465  17.220  12.630  1.00  0.00           H  
ATOM    231  N   LYS A 446     -12.868  15.406  14.560  1.00  0.00           N  
ATOM    232  CA  LYS A 446     -12.842  14.475  15.682  1.00  0.00           C  
ATOM    233  C   LYS A 446     -11.542  14.609  16.468  1.00  0.00           C  
ATOM    234  O   LYS A 446     -10.798  15.574  16.298  1.00  0.00           O  
ATOM    235  CB  LYS A 446     -12.983  13.038  15.176  1.00  0.00           C  
ATOM    236  CG  LYS A 446     -14.385  12.833  14.604  1.00  0.00           C  
ATOM    237  CD  LYS A 446     -14.538  11.384  14.132  1.00  0.00           C  
ATOM    238  CE  LYS A 446     -15.959  11.157  13.612  1.00  0.00           C  
ATOM    239  NZ  LYS A 446     -16.207  12.051  12.444  1.00  0.00           N  
ATOM    240  H   LYS A 446     -12.883  15.057  13.643  1.00  0.00           H  
ATOM    241  HA  LYS A 446     -13.670  14.695  16.337  1.00  0.00           H  
ATOM    242  HB2 LYS A 446     -12.248  12.854  14.405  1.00  0.00           H  
ATOM    243  HB3 LYS A 446     -12.827  12.352  15.993  1.00  0.00           H  
ATOM    244  HG2 LYS A 446     -15.122  13.044  15.367  1.00  0.00           H  
ATOM    245  HG3 LYS A 446     -14.535  13.499  13.766  1.00  0.00           H  
ATOM    246  HD2 LYS A 446     -13.829  11.187  13.343  1.00  0.00           H  
ATOM    247  HD3 LYS A 446     -14.351  10.716  14.960  1.00  0.00           H  
ATOM    248  HE2 LYS A 446     -16.070  10.129  13.305  1.00  0.00           H  
ATOM    249  HE3 LYS A 446     -16.673  11.379  14.393  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446     -16.303  13.031  12.772  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446     -17.083  11.760  11.964  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446     -15.410  11.982  11.780  1.00  0.00           H  
ATOM    253  N   GLU A 447     -11.276  13.629  17.324  1.00  0.00           N  
ATOM    254  CA  GLU A 447     -10.059  13.641  18.132  1.00  0.00           C  
ATOM    255  C   GLU A 447      -9.501  12.229  18.283  1.00  0.00           C  
ATOM    256  O   GLU A 447     -10.216  11.243  18.097  1.00  0.00           O  
ATOM    257  CB  GLU A 447     -10.349  14.228  19.520  1.00  0.00           C  
ATOM    258  CG  GLU A 447     -11.406  13.383  20.246  1.00  0.00           C  
ATOM    259  CD  GLU A 447     -11.717  13.980  21.615  1.00  0.00           C  
ATOM    260  OE1 GLU A 447     -10.800  14.493  22.238  1.00  0.00           O  
ATOM    261  OE2 GLU A 447     -12.866  13.921  22.019  1.00  0.00           O  
ATOM    262  H   GLU A 447     -11.904  12.888  17.412  1.00  0.00           H  
ATOM    263  HA  GLU A 447      -9.322  14.257  17.643  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      -9.436  14.233  20.099  1.00  0.00           H  
ATOM    265  HB3 GLU A 447     -10.708  15.241  19.412  1.00  0.00           H  
ATOM    266  HG2 GLU A 447     -12.311  13.352  19.654  1.00  0.00           H  
ATOM    267  HG3 GLU A 447     -11.031  12.379  20.375  1.00  0.00           H  
ATOM    268  N   LYS A 448      -8.220  12.141  18.626  1.00  0.00           N  
ATOM    269  CA  LYS A 448      -7.568  10.848  18.806  1.00  0.00           C  
ATOM    270  C   LYS A 448      -6.663  10.874  20.033  1.00  0.00           C  
ATOM    271  O   LYS A 448      -6.854  11.686  20.939  1.00  0.00           O  
ATOM    272  CB  LYS A 448      -6.745  10.497  17.565  1.00  0.00           C  
ATOM    273  CG  LYS A 448      -5.665  11.560  17.354  1.00  0.00           C  
ATOM    274  CD  LYS A 448      -4.907  11.263  16.058  1.00  0.00           C  
ATOM    275  CE  LYS A 448      -3.824  12.325  15.847  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      -3.108  12.057  14.567  1.00  0.00           N  
ATOM    277  H   LYS A 448      -7.701  12.962  18.764  1.00  0.00           H  
ATOM    278  HA  LYS A 448      -8.326  10.090  18.948  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      -6.280   9.531  17.704  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      -7.391  10.467  16.702  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      -6.124  12.534  17.287  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      -4.975  11.542  18.184  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      -4.447  10.287  16.125  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      -5.593  11.282  15.226  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      -4.281  13.300  15.805  1.00  0.00           H  
ATOM    286  HE3 LYS A 448      -3.122  12.289  16.666  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      -2.356  11.359  14.730  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      -2.689  12.940  14.213  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      -3.781  11.685  13.865  1.00  0.00           H  
ATOM    290  N   GLN A 449      -5.683   9.976  20.060  1.00  0.00           N  
ATOM    291  CA  GLN A 449      -4.752   9.894  21.185  1.00  0.00           C  
ATOM    292  C   GLN A 449      -3.439   9.247  20.752  1.00  0.00           C  
ATOM    293  O   GLN A 449      -3.117   8.136  21.176  1.00  0.00           O  
ATOM    294  CB  GLN A 449      -5.380   9.088  22.330  1.00  0.00           C  
ATOM    295  CG  GLN A 449      -6.097   7.851  21.775  1.00  0.00           C  
ATOM    296  CD  GLN A 449      -7.425   8.247  21.139  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      -8.203   8.989  21.739  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      -7.732   7.796  19.954  1.00  0.00           N  
ATOM    299  H   GLN A 449      -5.583   9.353  19.314  1.00  0.00           H  
ATOM    300  HA  GLN A 449      -4.541  10.893  21.540  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      -4.607   8.777  23.017  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      -6.094   9.708  22.853  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      -5.472   7.383  21.027  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      -6.278   7.149  22.575  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      -7.112   7.205  19.479  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      -8.584   8.046  19.542  1.00  0.00           H  
ATOM    307  N   ALA A 450      -2.687   9.943  19.907  1.00  0.00           N  
ATOM    308  CA  ALA A 450      -1.411   9.425  19.428  1.00  0.00           C  
ATOM    309  C   ALA A 450      -0.345   9.537  20.513  1.00  0.00           C  
ATOM    310  O   ALA A 450      -0.390  10.435  21.354  1.00  0.00           O  
ATOM    311  CB  ALA A 450      -0.965  10.202  18.189  1.00  0.00           C  
ATOM    312  H   ALA A 450      -2.996  10.824  19.601  1.00  0.00           H  
ATOM    313  HA  ALA A 450      -1.534   8.387  19.162  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      -1.657  10.019  17.379  1.00  0.00           H  
ATOM    315  HB2 ALA A 450       0.024   9.878  17.898  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      -0.946  11.259  18.412  1.00  0.00           H  
ATOM    317  N   GLU A 451       0.619   8.615  20.489  1.00  0.00           N  
ATOM    318  CA  GLU A 451       1.696   8.618  21.476  1.00  0.00           C  
ATOM    319  C   GLU A 451       2.839   9.522  21.014  1.00  0.00           C  
ATOM    320  O   GLU A 451       2.624  10.689  20.683  1.00  0.00           O  
ATOM    321  CB  GLU A 451       2.219   7.189  21.679  1.00  0.00           C  
ATOM    322  CG  GLU A 451       1.112   6.297  22.257  1.00  0.00           C  
ATOM    323  CD  GLU A 451       0.717   6.777  23.652  1.00  0.00           C  
ATOM    324  OE1 GLU A 451       1.507   7.482  24.258  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      -0.368   6.434  24.092  1.00  0.00           O  
ATOM    326  H   GLU A 451       0.604   7.924  19.796  1.00  0.00           H  
ATOM    327  HA  GLU A 451       1.317   8.987  22.416  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       2.548   6.789  20.732  1.00  0.00           H  
ATOM    329  HB3 GLU A 451       3.052   7.209  22.368  1.00  0.00           H  
ATOM    330  HG2 GLU A 451       0.248   6.334  21.610  1.00  0.00           H  
ATOM    331  HG3 GLU A 451       1.463   5.275  22.319  1.00  0.00           H  
ATOM    332  N   GLU A 452       4.053   8.976  20.988  1.00  0.00           N  
ATOM    333  CA  GLU A 452       5.220   9.744  20.563  1.00  0.00           C  
ATOM    334  C   GLU A 452       5.379   9.667  19.047  1.00  0.00           C  
ATOM    335  O   GLU A 452       5.970   8.724  18.522  1.00  0.00           O  
ATOM    336  CB  GLU A 452       6.477   9.192  21.237  1.00  0.00           C  
ATOM    337  CG  GLU A 452       6.420   9.484  22.736  1.00  0.00           C  
ATOM    338  CD  GLU A 452       7.634   8.879  23.433  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       8.471   8.318  22.742  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       7.709   8.982  24.645  1.00  0.00           O  
ATOM    341  H   GLU A 452       4.167   8.042  21.259  1.00  0.00           H  
ATOM    342  HA  GLU A 452       5.091  10.775  20.851  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       6.531   8.126  21.079  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       7.351   9.664  20.811  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       6.414  10.554  22.893  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       5.519   9.057  23.151  1.00  0.00           H  
ATOM    347  N   MET A 453       4.837  10.661  18.351  1.00  0.00           N  
ATOM    348  CA  MET A 453       4.915  10.698  16.893  1.00  0.00           C  
ATOM    349  C   MET A 453       6.172  11.434  16.441  1.00  0.00           C  
ATOM    350  O   MET A 453       6.594  12.401  17.073  1.00  0.00           O  
ATOM    351  CB  MET A 453       3.681  11.407  16.332  1.00  0.00           C  
ATOM    352  CG  MET A 453       2.421  10.622  16.717  1.00  0.00           C  
ATOM    353  SD  MET A 453       0.987  11.299  15.847  1.00  0.00           S  
ATOM    354  CE  MET A 453       0.866  12.857  16.760  1.00  0.00           C  
ATOM    355  H   MET A 453       4.369  11.380  18.823  1.00  0.00           H  
ATOM    356  HA  MET A 453       4.943   9.689  16.510  1.00  0.00           H  
ATOM    357  HB2 MET A 453       3.625  12.406  16.742  1.00  0.00           H  
ATOM    358  HB3 MET A 453       3.753  11.462  15.257  1.00  0.00           H  
ATOM    359  HG2 MET A 453       2.547   9.583  16.452  1.00  0.00           H  
ATOM    360  HG3 MET A 453       2.263  10.700  17.782  1.00  0.00           H  
ATOM    361  HE1 MET A 453      -0.114  13.287  16.608  1.00  0.00           H  
ATOM    362  HE2 MET A 453       1.623  13.541  16.411  1.00  0.00           H  
ATOM    363  HE3 MET A 453       1.011  12.669  17.813  1.00  0.00           H  
ATOM    364  N   ALA A 454       6.772  10.974  15.340  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.981  11.609  14.820  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.646  12.936  14.144  1.00  0.00           C  
ATOM    367  O   ALA A 454       7.652  13.985  14.790  1.00  0.00           O  
ATOM    368  CB  ALA A 454       8.695  10.679  13.834  1.00  0.00           C  
ATOM    369  H   ALA A 454       6.395  10.199  14.873  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.646  11.805  15.640  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       9.722  10.978  13.730  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       8.208  10.732  12.873  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       8.653   9.665  14.205  1.00  0.00           H  
ATOM    374  N   SER A 455       7.349  12.892  12.848  1.00  0.00           N  
ATOM    375  CA  SER A 455       7.001  14.100  12.102  1.00  0.00           C  
ATOM    376  C   SER A 455       5.495  14.172  11.894  1.00  0.00           C  
ATOM    377  O   SER A 455       4.778  13.203  12.146  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.712  14.097  10.749  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.268  15.207   9.981  1.00  0.00           O  
ATOM    380  H   SER A 455       7.355  12.030  12.381  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.319  14.972  12.658  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.777  14.173  10.900  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.490  13.173  10.228  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.353  15.994  10.524  1.00  0.00           H  
ATOM    385  N   ASP A 456       5.017  15.322  11.434  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.592  15.491  11.184  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.134  14.532  10.093  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.942  14.349   9.876  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.307  16.931  10.751  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.149  17.277   9.526  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.746  16.372   8.967  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       4.184  18.443   9.168  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.630  16.064  11.259  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.044  15.281  12.089  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.260  17.034  10.509  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.557  17.604  11.557  1.00  0.00           H  
ATOM    397  N   ASP A 457       4.099  13.909   9.426  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.791  12.956   8.369  1.00  0.00           C  
ATOM    399  C   ASP A 457       3.031  11.764   8.931  1.00  0.00           C  
ATOM    400  O   ASP A 457       2.114  11.250   8.292  1.00  0.00           O  
ATOM    401  CB  ASP A 457       5.092  12.472   7.721  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.664  13.560   6.818  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.983  14.551   6.609  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.778  13.387   6.349  1.00  0.00           O  
ATOM    405  H   ASP A 457       5.033  14.091   9.654  1.00  0.00           H  
ATOM    406  HA  ASP A 457       3.177  13.437   7.614  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.810  12.237   8.499  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.894  11.587   7.135  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.413  11.329  10.127  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.750  10.196  10.754  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.264  10.499  10.943  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.410   9.642  10.727  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.392   9.875  12.106  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.647   8.717  12.794  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.561   7.499  11.856  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.407   8.329  14.066  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.151  11.778  10.593  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.863   9.346  10.107  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.418   9.591  11.952  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.353  10.747  12.739  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.650   9.037  13.057  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       3.473   7.414  11.283  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       1.724   7.622  11.184  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       2.417   6.598  12.439  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.228   7.678  13.811  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       2.737   7.817  14.740  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.787   9.219  14.546  1.00  0.00           H  
ATOM    428  N   SER A 459       0.964  11.722  11.366  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.422  12.122  11.570  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.213  12.065  10.258  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.363  11.633  10.241  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.479  13.541  12.138  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.145  13.561  13.415  1.00  0.00           O  
ATOM    434  H   SER A 459       1.684  12.361  11.544  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.879  11.449  12.279  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.041  14.217  11.479  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.511  13.853  12.225  1.00  0.00           H  
ATOM    438  HG  SER A 459      -0.292  14.230  13.947  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.593  12.516   9.166  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.264  12.513   7.862  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.637  11.098   7.412  1.00  0.00           C  
ATOM    442  O   LEU A 460      -2.762  10.862   6.968  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.347  13.170   6.805  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.537  14.699   6.778  1.00  0.00           C  
ATOM    445  CD1 LEU A 460       0.099  15.350   8.030  1.00  0.00           C  
ATOM    446  CD2 LEU A 460       0.097  15.278   5.506  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.320  12.863   9.240  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.172  13.089   7.944  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.681  12.951   7.054  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -0.558  12.769   5.825  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -1.596  14.914   6.777  1.00  0.00           H  
ATOM    452 HD11 LEU A 460       1.175  15.387   7.930  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -0.156  14.783   8.914  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.282  16.356   8.136  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       1.164  15.100   5.523  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.088  16.336   5.457  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -0.332  14.798   4.638  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.705  10.162   7.524  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -0.987   8.786   7.126  1.00  0.00           C  
ATOM    460  C   ILE A 461      -1.914   8.129   8.140  1.00  0.00           C  
ATOM    461  O   ILE A 461      -2.790   7.342   7.777  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.322   8.004   6.992  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.026   6.540   6.661  1.00  0.00           C  
ATOM    464  CG2 ILE A 461       1.093   8.082   8.300  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       1.337   5.820   6.327  1.00  0.00           C  
ATOM    466  H   ILE A 461       0.182  10.394   7.878  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.480   8.801   6.164  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.914   8.441   6.203  1.00  0.00           H  
ATOM    469 HG12 ILE A 461      -0.441   6.068   7.511  1.00  0.00           H  
ATOM    470 HG13 ILE A 461      -0.636   6.492   5.808  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       1.185   9.112   8.584  1.00  0.00           H  
ATOM    472 HG22 ILE A 461       2.077   7.655   8.166  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.563   7.541   9.069  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       1.951   5.757   7.213  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       1.864   6.369   5.564  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       1.118   4.823   5.969  1.00  0.00           H  
ATOM    477  N   ARG A 462      -1.719   8.458   9.414  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -2.541   7.891  10.475  1.00  0.00           C  
ATOM    479  C   ARG A 462      -3.996   8.337  10.336  1.00  0.00           C  
ATOM    480  O   ARG A 462      -4.915   7.534  10.490  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -1.997   8.322  11.842  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -2.836   7.688  12.957  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -2.171   7.948  14.309  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -0.935   7.178  14.414  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -0.204   7.199  15.526  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -0.587   7.919  16.545  1.00  0.00           N  
ATOM    487  NH2 ARG A 462       0.895   6.497  15.598  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.012   9.097   9.644  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -2.497   6.815  10.412  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -0.971   8.000  11.936  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.046   9.396  11.923  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -3.825   8.124  12.958  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -2.911   6.625  12.792  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -1.943   9.000  14.397  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.846   7.662  15.101  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -0.640   6.636  13.653  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -1.430   8.454  16.490  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -0.039   7.932  17.382  1.00  0.00           H  
ATOM    499 HH21 ARG A 462       1.187   5.946  14.816  1.00  0.00           H  
ATOM    500 HH22 ARG A 462       1.442   6.512  16.434  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.202   9.620  10.042  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.557  10.150   9.892  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.256   9.523   8.692  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.446   9.209   8.750  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.524  11.669   9.733  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.230  12.323  11.087  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.093  13.836  10.905  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.728  14.482  12.241  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -4.529  15.947  12.045  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.434  10.218   9.922  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.120   9.906  10.781  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.752  11.942   9.027  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.480  12.016   9.371  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.041  12.114  11.770  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.311  11.925  11.488  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.317  14.042  10.179  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.031  14.240  10.553  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.526  14.319  12.949  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -3.816  14.043  12.618  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -4.048  16.112  11.140  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -3.950  16.325  12.820  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.455  16.422  12.038  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.512   9.347   7.606  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.075   8.772   6.388  1.00  0.00           C  
ATOM    525  C   ASN A 464      -5.952   7.253   6.411  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.261   6.581   5.428  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.341   9.328   5.169  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.659  10.810   5.006  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.706  11.273   5.461  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.815  11.585   4.387  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.570   9.614   7.620  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.119   9.038   6.314  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.275   9.205   5.305  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.654   8.795   4.285  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.980  11.216   4.030  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -5.015  12.539   4.276  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.498   6.721   7.541  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.337   5.280   7.680  1.00  0.00           C  
ATOM    539  C   ARG A 465      -6.674   4.570   7.505  1.00  0.00           C  
ATOM    540  O   ARG A 465      -6.786   3.615   6.738  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -4.761   4.953   9.057  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -4.485   3.454   9.161  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -3.988   3.126  10.571  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -2.713   3.788  10.817  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -1.563   3.219  10.470  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -1.562   2.046   9.900  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -0.437   3.836  10.701  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.273   7.306   8.294  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -4.652   4.931   6.924  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -3.840   5.497   9.196  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -5.466   5.241   9.820  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -5.395   2.906   8.962  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -3.731   3.173   8.440  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -4.712   3.469  11.293  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -3.866   2.058  10.669  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -2.704   4.671  11.246  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -2.426   1.576   9.721  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -0.697   1.618   9.639  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -0.438   4.734  11.138  1.00  0.00           H  
ATOM    560 HH22 ARG A 465       0.430   3.407  10.441  1.00  0.00           H  
ATOM    561  N   MET A 466      -7.688   5.050   8.218  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.016   4.455   8.133  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.634   4.722   6.764  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.339   3.879   6.214  1.00  0.00           O  
ATOM    565  CB  MET A 466      -9.921   5.026   9.226  1.00  0.00           C  
ATOM    566  CG  MET A 466     -11.270   4.300   9.217  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.330   4.975   7.910  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.790   3.947   8.213  1.00  0.00           C  
ATOM    569  H   MET A 466      -7.539   5.821   8.809  1.00  0.00           H  
ATOM    570  HA  MET A 466      -8.929   3.390   8.270  1.00  0.00           H  
ATOM    571  HB2 MET A 466      -9.448   4.901  10.186  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.081   6.078   9.044  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -11.105   3.248   9.033  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -11.751   4.423  10.176  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.672   4.462   7.856  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -13.882   3.758   9.273  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -13.693   3.010   7.691  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.365   5.907   6.224  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.909   6.284   4.930  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.481   5.298   3.854  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.276   4.924   2.997  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.426   7.686   4.562  1.00  0.00           C  
ATOM    583  H   ALA A 467      -8.797   6.540   6.709  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.989   6.294   4.990  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.573   8.349   5.402  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -9.992   8.042   3.719  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.378   7.654   4.307  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.221   4.882   3.901  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.708   3.949   2.905  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.452   2.622   2.990  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.745   2.000   1.967  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.222   3.705   3.163  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.414   4.963   2.818  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -4.002   4.823   3.394  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -5.326   5.156   1.291  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.629   5.211   4.610  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.836   4.366   1.922  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.079   3.461   4.204  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.882   2.880   2.555  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.893   5.827   3.263  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -3.433   5.713   3.176  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -3.515   3.967   2.951  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -4.064   4.691   4.461  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -4.472   5.771   1.052  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -6.226   5.635   0.929  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -5.217   4.195   0.810  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.769   2.200   4.208  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.477   0.941   4.405  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.786   0.944   3.617  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.126  -0.033   2.951  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.750   0.728   5.899  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.668  -0.460   6.088  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.189  -1.755   5.867  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -11.999  -0.262   6.477  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.041  -2.852   6.036  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -12.850  -1.357   6.645  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.372  -2.655   6.423  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.534   2.747   4.985  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.857   0.132   4.043  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.814   0.537   6.409  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.211   1.612   6.312  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.165  -1.908   5.566  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.368   0.737   6.650  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.670  -3.848   5.867  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -13.874  -1.201   6.946  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.030  -3.503   6.550  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.513   2.053   3.704  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.784   2.182   3.002  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.568   2.723   1.592  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.526   2.959   0.854  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.718   3.108   3.783  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -12.966   4.380   4.185  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -13.912   5.354   4.883  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.972   4.951   5.362  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -13.592   6.618   4.981  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.187   2.799   4.248  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.243   1.205   2.933  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -14.565   3.372   3.164  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -14.066   2.603   4.672  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -12.160   4.119   4.855  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -12.560   4.849   3.302  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -12.748   6.941   4.608  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -14.197   7.242   5.428  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.303   2.924   1.224  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -10.955   3.425  -0.111  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.811   2.616  -0.707  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.978   3.145  -1.443  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.541   4.890  -0.007  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -11.767   5.739   0.311  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.328   7.122   0.776  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -10.597   7.814   0.066  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.737   7.564   1.933  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.584   2.732   1.862  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.814   3.352  -0.766  1.00  0.00           H  
ATOM    655  HB2 GLN A 471      -9.802   5.004   0.771  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.120   5.211  -0.949  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.380   5.833  -0.571  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.337   5.265   1.097  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.320   7.008   2.491  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.458   8.448   2.249  1.00  0.00           H  
ATOM    661  N   LEU A 472      -9.774   1.326  -0.382  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.721   0.442  -0.883  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.944   0.140  -2.362  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.081  -0.001  -2.810  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.721  -0.861  -0.067  1.00  0.00           C  
ATOM    666  CG  LEU A 472      -9.934  -1.753  -0.467  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.498  -2.840  -1.464  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.520  -2.429   0.784  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.466   0.960   0.206  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -7.762   0.926  -0.764  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -7.797  -1.390  -0.247  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -8.785  -0.611   0.982  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.700  -1.140  -0.928  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -8.812  -2.414  -2.181  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -10.365  -3.226  -1.982  1.00  0.00           H  
ATOM    676 HD13 LEU A 472      -9.012  -3.644  -0.936  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -11.139  -3.263   0.486  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.117  -1.716   1.332  1.00  0.00           H  
ATOM    679 HD23 LEU A 472      -9.716  -2.784   1.411  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.852   0.046  -3.117  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.945  -0.239  -4.548  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.610  -0.755  -5.077  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.492  -1.108  -6.249  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.345   1.032  -5.314  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -7.731   1.029  -6.594  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -7.886   2.269  -4.536  1.00  0.00           C  
ATOM    687  H   THR A 473      -6.969   0.173  -2.707  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.699  -0.998  -4.707  1.00  0.00           H  
ATOM    689  HB  THR A 473      -9.420   1.066  -5.428  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -6.845   1.384  -6.497  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -6.883   2.112  -4.168  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -8.552   2.442  -3.706  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -7.897   3.129  -5.190  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.606  -0.791  -4.205  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.276  -1.263  -4.589  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.557  -1.867  -3.388  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.794  -1.184  -2.703  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.457  -0.094  -5.147  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.688   1.358  -4.091  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.760  -0.492  -3.285  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.372  -2.019  -5.355  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.410  -0.363  -5.169  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.791   0.133  -6.148  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.632   1.071  -3.176  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.805  -3.152  -3.136  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.185  -3.850  -2.007  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.126  -4.831  -2.505  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.328  -5.346  -1.727  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.258  -4.596  -1.207  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -3.695  -5.011   0.154  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.462  -3.675  -0.995  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.419  -3.643  -3.721  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.707  -3.130  -1.356  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.566  -5.476  -1.752  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -2.881  -5.709   0.008  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.472  -5.483   0.737  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.332  -4.138   0.674  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -5.878  -3.397  -1.951  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.148  -2.785  -0.468  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.213  -4.191  -0.413  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.122  -5.079  -3.813  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.158  -6.001  -4.412  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.205  -5.325  -4.620  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.200  -5.757  -4.042  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.702  -6.537  -5.756  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.503  -7.831  -5.548  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.697  -7.566  -4.628  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.007  -8.327  -6.906  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.775  -4.627  -4.388  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.019  -6.834  -3.736  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.348  -5.795  -6.199  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.881  -6.740  -6.432  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -1.866  -8.584  -5.103  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.236  -6.698  -4.982  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.344  -7.387  -3.623  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.353  -8.423  -4.634  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -2.164  -8.594  -7.527  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -3.575  -7.547  -7.390  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -3.635  -9.194  -6.761  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.285  -4.299  -5.440  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.580  -3.599  -5.714  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.237  -3.059  -4.441  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.457  -3.126  -4.288  1.00  0.00           O  
ATOM    744  CB  PRO A 477       1.184  -2.451  -6.671  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.289  -2.282  -6.481  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.821  -3.681  -6.193  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.260  -4.268  -6.218  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.708  -1.536  -6.417  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.391  -2.726  -7.695  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.484  -1.620  -5.646  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.747  -1.896  -7.379  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.722  -3.623  -5.602  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -0.997  -4.218  -7.111  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.428  -2.522  -3.537  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.955  -1.969  -2.294  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.478  -3.075  -1.380  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.532  -2.932  -0.758  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.859  -1.170  -1.585  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.473  -0.364  -0.432  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.198  -2.127  -1.037  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.452   0.647   0.107  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.460  -2.492  -3.709  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.772  -1.306  -2.532  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.398  -0.498  -2.294  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.764  -1.035   0.360  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.342   0.169  -0.790  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.185  -2.623  -0.156  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.443  -2.863  -1.787  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.087  -1.569  -0.778  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.251   0.138   0.750  1.00  0.00           H  
ATOM    771 HD12 ILE A 478      -0.080   1.109  -0.712  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.968   1.409   0.672  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.738  -4.177  -1.306  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.145  -5.301  -0.468  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.467  -5.871  -0.958  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.344  -6.203  -0.162  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.062  -6.388  -0.494  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.504  -7.612   0.320  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.836  -7.198   1.762  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.368  -8.640   0.325  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.910  -4.236  -1.825  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.267  -4.955   0.546  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.153  -5.992  -0.066  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.877  -6.687  -1.514  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.379  -8.052  -0.134  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       2.848  -6.821   1.807  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.742  -8.050   2.417  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.155  -6.422   2.078  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.021  -8.796  -0.685  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.446  -8.274   0.933  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.728  -9.573   0.731  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.606  -5.981  -2.274  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.829  -6.514  -2.855  1.00  0.00           C  
ATOM    794  C   ASP A 480       6.014  -5.613  -2.525  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.120  -6.094  -2.283  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.684  -6.631  -4.373  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.889  -7.362  -4.954  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.832  -7.589  -4.217  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.852  -7.680  -6.132  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.872  -5.702  -2.860  1.00  0.00           H  
ATOM    801  HA  ASP A 480       5.012  -7.496  -2.445  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.784  -7.179  -4.605  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.622  -5.643  -4.804  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.780  -4.303  -2.519  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.845  -3.354  -2.219  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.344  -3.547  -0.788  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.550  -3.608  -0.542  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.321  -1.927  -2.391  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.184  -1.596  -3.874  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.861  -2.194  -4.710  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.336  -0.678  -4.250  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.876  -3.970  -2.719  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.665  -3.513  -2.903  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.355  -1.843  -1.914  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.009  -1.230  -1.933  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.794  -0.208  -3.585  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.238  -0.463  -5.203  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.409  -3.642   0.150  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.754  -3.832   1.555  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.400  -5.199   1.780  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.321  -5.340   2.582  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.501  -3.714   2.435  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.171  -2.222   2.682  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       3.668  -2.049   2.925  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       5.942  -1.708   3.905  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.464  -3.585  -0.108  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.460  -3.067   1.846  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.670  -4.197   1.938  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       5.682  -4.206   3.380  1.00  0.00           H  
ATOM    830  HG  LEU A 482       5.456  -1.643   1.817  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       3.392  -2.549   3.842  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       3.117  -2.479   2.100  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       3.432  -0.997   3.003  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       5.946  -0.630   3.900  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       6.953  -2.070   3.867  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       5.465  -2.062   4.807  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.888  -6.204   1.078  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.401  -7.564   1.211  1.00  0.00           C  
ATOM    839  C   LEU A 483       8.911  -7.578   0.962  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.629  -8.431   1.479  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.675  -8.485   0.208  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.209  -9.926   0.301  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.028 -10.442   1.732  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.458 -10.844  -0.669  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.142  -6.030   0.470  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.209  -7.911   2.213  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.619  -8.485   0.431  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       6.825  -8.117  -0.797  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.262  -9.929   0.056  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.997 -11.519   1.724  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       6.105 -10.058   2.139  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       7.855 -10.110   2.341  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.399 -10.649  -0.608  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.649 -11.877  -0.415  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       6.804 -10.660  -1.675  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.386  -6.626   0.167  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.812  -6.542  -0.143  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.632  -6.366   1.135  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.669  -7.008   1.308  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.068  -5.355  -1.081  1.00  0.00           C  
ATOM    861  CG  LYS A 484      12.547  -5.313  -1.508  1.00  0.00           C  
ATOM    862  CD  LYS A 484      12.784  -4.164  -2.498  1.00  0.00           C  
ATOM    863  CE  LYS A 484      14.255  -4.149  -2.912  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      14.565  -5.386  -3.680  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.771  -5.970  -0.224  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.116  -7.452  -0.631  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.439  -5.446  -1.955  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      10.825  -4.438  -0.565  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.165  -5.163  -0.636  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      12.815  -6.248  -1.977  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      12.171  -4.302  -3.373  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.538  -3.223  -2.030  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      14.447  -3.284  -3.530  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      14.878  -4.107  -2.030  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      14.808  -6.153  -3.022  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      15.371  -5.210  -4.313  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      13.734  -5.663  -4.244  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.169  -5.494   2.028  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.877  -5.252   3.284  1.00  0.00           C  
ATOM    880  C   ALA A 485      10.903  -4.864   4.394  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.476  -3.715   4.483  1.00  0.00           O  
ATOM    882  CB  ALA A 485      12.902  -4.133   3.095  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.338  -5.009   1.842  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.398  -6.153   3.577  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.545  -4.086   3.961  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      12.385  -3.190   2.978  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      13.493  -4.333   2.214  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.559  -5.835   5.236  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.633  -5.584   6.335  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.757  -6.666   7.405  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.624  -7.537   7.325  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.201  -5.536   5.812  1.00  0.00           C  
ATOM    893  CG  ASN A 486       7.953  -6.684   4.845  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       6.890  -6.754   4.228  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.872  -7.595   4.672  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.934  -6.731   5.117  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.873  -4.629   6.779  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.513  -5.611   6.641  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.045  -4.599   5.302  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.716  -7.537   5.165  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.717  -8.339   4.054  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.884  -6.599   8.406  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.902  -7.574   9.489  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.264  -8.884   9.033  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.599  -9.959   9.532  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.144  -7.027  10.698  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.820  -5.744  11.185  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.701  -6.718  10.296  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.216  -5.882   8.415  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.927  -7.764   9.774  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.151  -7.760  11.492  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       9.033  -5.107  10.340  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       9.742  -5.992  11.690  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       8.162  -5.226  11.869  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.690  -6.213   9.340  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.246  -6.082  11.041  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.142  -7.639  10.222  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.347  -8.785   8.076  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.672  -9.964   7.545  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.566 -10.676   6.537  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.270 -10.036   5.757  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.354  -9.557   6.876  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.628  -8.520   5.785  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.411  -8.960   7.922  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.346  -8.259   4.993  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.127  -7.901   7.714  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.453 -10.643   8.355  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.892 -10.431   6.437  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.961  -7.600   6.241  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.389  -8.888   5.114  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.755  -7.972   8.196  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.395  -9.590   8.797  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.415  -8.892   7.509  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.615  -7.790   5.633  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       3.954  -9.196   4.625  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.562  -7.607   4.160  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.536 -12.007   6.564  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.354 -12.812   5.652  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.462 -13.650   4.746  1.00  0.00           C  
ATOM    940  O   ASN A 489       6.236 -13.544   4.791  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.275 -13.736   6.455  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.456 -14.593   7.416  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.630 -15.809   7.462  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.568 -14.029   8.188  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.955 -12.460   7.207  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.963 -12.164   5.037  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.817 -14.377   5.775  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.976 -13.138   7.018  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.429 -13.062   8.152  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.042 -14.578   8.808  1.00  0.00           H  
ATOM    951  N   LYS A 490       8.087 -14.481   3.920  1.00  0.00           N  
ATOM    952  CA  LYS A 490       7.341 -15.333   3.006  1.00  0.00           C  
ATOM    953  C   LYS A 490       6.352 -16.205   3.770  1.00  0.00           C  
ATOM    954  O   LYS A 490       5.535 -16.895   3.172  1.00  0.00           O  
ATOM    955  CB  LYS A 490       8.312 -16.212   2.209  1.00  0.00           C  
ATOM    956  CG  LYS A 490       7.607 -16.765   0.964  1.00  0.00           C  
ATOM    957  CD  LYS A 490       8.609 -17.533   0.091  1.00  0.00           C  
ATOM    958  CE  LYS A 490       8.986 -18.864   0.749  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       9.611 -19.755  -0.269  1.00  0.00           N  
ATOM    960  H   LYS A 490       9.065 -14.518   3.927  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.795 -14.710   2.314  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       9.165 -15.622   1.908  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.639 -17.029   2.830  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.811 -17.430   1.268  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       7.190 -15.949   0.394  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.165 -17.724  -0.874  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       9.499 -16.935  -0.040  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       9.689 -18.690   1.549  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       8.099 -19.339   1.145  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490      10.490 -19.324  -0.615  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       8.954 -19.886  -1.065  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       9.822 -20.678   0.163  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.432 -16.170   5.097  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.536 -16.968   5.931  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.199 -16.254   6.124  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.166 -16.708   5.631  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.183 -17.220   7.292  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.313 -18.186   8.098  1.00  0.00           C  
ATOM    979  CD  GLN A 491       5.312 -19.559   7.436  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       6.231 -19.890   6.687  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       4.327 -20.383   7.669  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.104 -15.597   5.522  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.354 -17.918   5.448  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.164 -17.651   7.150  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.272 -16.288   7.828  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       5.707 -18.272   9.100  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       4.302 -17.808   8.141  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       3.597 -20.115   8.265  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       4.319 -21.266   7.249  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.226 -15.138   6.845  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.010 -14.374   7.103  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.439 -13.829   5.798  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.224 -13.773   5.617  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.310 -13.220   8.061  1.00  0.00           C  
ATOM    995  CG  GLU A 492       3.681 -13.779   9.440  1.00  0.00           C  
ATOM    996  CD  GLU A 492       3.965 -12.634  10.409  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       3.767 -11.494  10.021  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       4.375 -12.915  11.522  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.080 -14.823   7.212  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.279 -15.022   7.552  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.135 -12.638   7.677  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.439 -12.591   8.153  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       2.858 -14.368   9.817  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.558 -14.402   9.356  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.322 -13.433   4.891  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.889 -12.905   3.604  1.00  0.00           C  
ATOM   1007  C   HIS A 493       2.081 -13.957   2.841  1.00  0.00           C  
ATOM   1008  O   HIS A 493       1.093 -13.638   2.182  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       4.100 -12.475   2.773  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.627 -11.855   1.483  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       3.322 -12.619   0.369  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.400 -10.549   1.117  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       2.934 -11.778  -0.607  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.961 -10.507  -0.203  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.282 -13.502   5.089  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.266 -12.042   3.775  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.679 -11.751   3.330  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.714 -13.336   2.555  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.541  -9.686   1.753  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       2.645 -12.091  -1.597  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.719  -9.715  -0.725  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.516 -15.216   2.931  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.828 -16.312   2.249  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.462 -16.592   2.870  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.487 -16.938   2.166  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.675 -17.582   2.310  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       2.018 -18.691   1.494  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.907 -18.481   1.032  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       2.635 -19.732   1.337  1.00  0.00           O  
ATOM   1030  H   ASP A 494       3.317 -15.405   3.463  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       1.692 -16.042   1.216  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.650 -17.378   1.905  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.773 -17.904   3.336  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.368 -16.465   4.190  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.890 -16.737   4.886  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.981 -15.774   4.429  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.111 -16.184   4.160  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.688 -16.599   6.401  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.227 -17.726   6.897  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -2.042 -16.691   7.118  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       0.583 -17.502   8.372  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.159 -16.203   4.706  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.206 -17.746   4.666  1.00  0.00           H  
ATOM   1044  HB  ILE A 495      -0.233 -15.642   6.614  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.277 -18.673   6.787  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.134 -17.734   6.311  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.598 -15.779   6.953  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.884 -16.825   8.177  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.599 -17.528   6.726  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       0.729 -16.449   8.551  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       1.494 -18.036   8.605  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495      -0.215 -17.868   9.000  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.641 -14.495   4.339  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.603 -13.492   3.908  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -2.900 -13.645   2.419  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -3.939 -13.201   1.935  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -2.062 -12.096   4.211  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.702 -11.914   3.545  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.907 -11.921   5.720  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496      -0.211 -10.482   3.781  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.728 -14.220   4.565  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.522 -13.635   4.457  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.746 -11.357   3.833  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -0.002 -12.615   3.972  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.792 -12.092   2.483  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -1.148 -12.595   6.086  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.847 -12.139   6.204  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -1.619 -10.902   5.937  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -1.028  -9.789   3.639  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.581 -10.255   3.086  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.162 -10.395   4.793  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -1.990 -14.293   1.700  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -2.183 -14.518   0.272  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -2.861 -15.866   0.039  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -3.269 -16.181  -1.079  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -0.839 -14.497  -0.453  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -0.422 -13.050  -0.722  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.028 -12.584  -2.046  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -0.903 -11.064  -2.157  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497       0.537 -10.689  -2.230  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.183 -14.633   2.139  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -2.810 -13.734  -0.129  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -0.093 -14.983   0.159  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -0.932 -15.021  -1.391  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -0.772 -12.415   0.079  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497       0.656 -12.992  -0.783  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.506 -13.051  -2.864  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -2.072 -12.860  -2.079  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -1.409 -10.728  -3.048  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -1.354 -10.601  -1.291  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497       1.054 -11.405  -2.776  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497       0.929 -10.637  -1.270  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497       0.631  -9.764  -2.696  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -2.963 -16.661   1.103  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -3.584 -17.980   1.008  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.063 -17.860   0.663  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -5.462 -18.085  -0.479  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.424 -18.737   2.331  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.039 -20.133   2.203  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -3.727 -20.963   3.443  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -4.131 -20.605   4.552  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -3.026 -22.058   3.323  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.609 -16.359   1.964  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -3.090 -18.542   0.229  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.372 -18.826   2.569  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.925 -18.195   3.120  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -5.110 -20.044   2.096  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -3.632 -20.627   1.333  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -2.706 -22.341   2.442  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -2.820 -22.597   4.115  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.874 -17.504   1.657  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -7.315 -17.356   1.446  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.881 -16.242   2.318  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.696 -16.490   3.208  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -8.038 -18.669   1.763  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -7.806 -19.675   0.631  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -8.414 -21.024   1.020  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -9.935 -20.959   0.865  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499     -10.489 -22.343   0.851  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.494 -17.333   2.548  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.497 -17.105   0.410  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -7.657 -19.074   2.689  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -9.097 -18.482   1.861  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -8.274 -19.314  -0.273  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -6.747 -19.796   0.465  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -8.018 -21.796   0.377  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -8.167 -21.248   2.047  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499     -10.358 -20.410   1.694  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499     -10.182 -20.463  -0.061  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -9.879 -22.966   1.417  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499     -10.526 -22.693  -0.127  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499     -11.448 -22.336   1.255  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.458 -15.010   2.043  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.935 -13.844   2.794  1.00  0.00           C  
ATOM   1135  C   THR A 500      -8.544 -12.829   1.834  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.960 -12.508   0.798  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.778 -13.194   3.553  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -6.245 -14.123   4.487  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.286 -11.958   4.295  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.814 -14.876   1.316  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.692 -14.151   3.502  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.012 -12.899   2.856  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.294 -13.993   4.525  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -8.214 -12.195   4.797  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -7.455 -11.158   3.589  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -6.553 -11.647   5.024  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -9.723 -12.332   2.183  1.00  0.00           N  
ATOM   1148  CA  GLN A 501     -10.416 -11.360   1.346  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -9.566 -10.095   1.184  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -8.747  -9.772   2.045  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -11.775 -11.012   1.993  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -12.708 -12.232   1.994  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -14.026 -11.879   2.677  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -14.241 -10.727   3.053  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -14.928 -12.803   2.857  1.00  0.00           N  
ATOM   1156  H   GLN A 501     -10.140 -12.631   3.018  1.00  0.00           H  
ATOM   1157  HA  GLN A 501     -10.580 -11.798   0.372  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -11.607 -10.696   3.011  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -12.246 -10.202   1.448  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -12.899 -12.543   0.977  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -12.234 -13.040   2.531  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -14.757 -13.720   2.553  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -15.776 -12.583   3.293  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -9.785  -9.379   0.085  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -9.041  -8.155  -0.180  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -9.128  -7.193   1.019  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -8.093  -6.776   1.537  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -9.557  -7.464  -1.460  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -9.715  -8.497  -2.582  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.574  -6.375  -1.907  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -8.421  -9.301  -2.758  1.00  0.00           C  
ATOM   1172  H   ILE A 502     -10.471  -9.672  -0.551  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -8.002  -8.419  -0.326  1.00  0.00           H  
ATOM   1174  HB  ILE A 502     -10.509  -7.006  -1.261  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502     -10.523  -9.169  -2.338  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -9.943  -7.985  -3.505  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -9.068  -5.703  -2.594  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -7.726  -6.829  -2.398  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -8.235  -5.821  -1.044  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -7.571  -8.637  -2.718  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -8.438  -9.800  -3.717  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -8.341 -10.034  -1.973  1.00  0.00           H  
ATOM   1183  N   PRO A 503     -10.313  -6.818   1.484  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.435  -5.888   2.652  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.529  -6.304   3.819  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.837  -5.472   4.402  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.932  -5.963   3.033  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -12.464  -7.135   2.277  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -11.654  -7.212   0.989  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.192  -4.883   2.344  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.050  -6.111   4.099  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.446  -5.066   2.718  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -12.334  -8.043   2.854  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -13.506  -6.990   2.035  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -11.661  -8.203   0.580  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -12.019  -6.495   0.275  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.538  -7.592   4.149  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.702  -8.100   5.238  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.221  -7.959   4.889  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.398  -7.650   5.750  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.039  -9.574   5.531  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.270  -9.662   6.445  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.440  -8.905   5.818  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -10.665 -11.129   6.628  1.00  0.00           C  
ATOM   1205  H   LEU A 504     -10.112  -8.214   3.654  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.896  -7.514   6.125  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -9.248 -10.084   4.603  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.202 -10.050   6.022  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.034  -9.228   7.406  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -11.526  -9.174   4.778  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -11.270  -7.841   5.903  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -12.355  -9.161   6.335  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.938 -11.551   5.674  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.502 -11.195   7.306  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504      -9.827 -11.678   7.037  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.887  -8.193   3.625  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.501  -8.087   3.181  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.941  -6.713   3.525  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.848  -6.597   4.082  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.427  -8.304   1.668  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.969  -8.477   1.235  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.534  -9.932   1.386  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.409 -10.201   1.800  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -4.362 -10.892   1.070  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.581  -8.444   2.980  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.911  -8.844   3.678  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.990  -9.185   1.401  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.847  -7.445   1.165  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.865  -8.179   0.202  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.338  -7.850   1.851  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -5.257 -10.682   0.738  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -4.083 -11.828   1.167  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.701  -5.676   3.197  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.279  -4.313   3.483  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.266  -4.062   4.985  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.365  -3.405   5.505  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.223  -3.316   2.805  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.566  -5.831   2.762  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.282  -4.166   3.094  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -6.029  -3.304   1.742  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.060  -2.331   3.212  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -7.246  -3.615   2.981  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.275  -4.582   5.676  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.376  -4.391   7.116  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.133  -4.920   7.816  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.590  -4.269   8.708  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.618  -5.109   7.654  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.781  -4.821   9.151  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -9.030  -5.536   9.673  1.00  0.00           C  
ATOM   1250  NE  ARG A 507     -10.228  -4.935   9.100  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507     -11.439  -5.405   9.388  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.573  -6.411  10.208  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507     -12.495  -4.856   8.852  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.967  -5.093   5.207  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.463  -3.336   7.320  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.492  -4.758   7.126  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.510  -6.172   7.506  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.912  -5.180   9.686  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.886  -3.759   9.306  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -8.987  -6.580   9.398  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.063  -5.452  10.750  1.00  0.00           H  
ATOM   1262  HE  ARG A 507     -10.139  -4.176   8.488  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -10.763  -6.831  10.619  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -12.482  -6.763  10.422  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507     -12.394  -4.084   8.224  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -13.406  -5.209   9.067  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.685  -6.102   7.415  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.502  -6.689   8.026  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.267  -5.871   7.663  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.424  -5.591   8.514  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.329  -8.136   7.562  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.210  -8.809   8.365  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -2.653  -9.013   9.811  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -3.818  -8.789  10.093  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -1.819  -9.397  10.615  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.152  -6.583   6.697  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.625  -6.676   9.099  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.254  -8.675   7.714  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.075  -8.151   6.513  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -1.979  -9.764   7.925  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.330  -8.185   8.346  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.172  -5.483   6.396  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.034  -4.697   5.926  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -1.003  -3.337   6.609  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.053  -2.867   6.995  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.122  -4.512   4.402  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.123  -3.784   3.871  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.384  -4.595   4.190  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.002  -3.615   2.355  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.881  -5.727   5.764  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.119  -5.226   6.168  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.198  -5.481   3.930  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.001  -3.932   4.165  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.198  -2.809   4.332  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       1.131  -5.642   4.249  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.794  -4.275   5.139  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       2.120  -4.446   3.413  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -0.705  -2.825   2.136  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.350  -4.539   1.921  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.963  -3.362   1.939  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -2.158  -2.707   6.748  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -2.223  -1.397   7.393  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.736  -1.488   8.834  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -1.015  -0.613   9.312  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.659  -0.867   7.349  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -4.007  -0.475   5.910  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.782   0.364   8.249  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -5.520  -0.294   5.785  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.980  -3.122   6.413  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.580  -0.712   6.856  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -4.336  -1.635   7.690  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -3.511   0.451   5.661  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.681  -1.249   5.235  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.813   0.052   9.284  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -4.689   0.897   8.006  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -2.931   1.012   8.094  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.758   0.073   4.797  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.860   0.417   6.524  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -6.011  -1.242   5.944  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -2.135  -2.549   9.521  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.736  -2.736  10.911  1.00  0.00           C  
ATOM   1322  C   ASP A 511      -0.212  -2.793  11.033  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.356  -2.291  12.002  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -2.338  -4.036  11.448  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.936  -4.235  12.905  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -1.157  -3.434  13.398  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.410  -5.183  13.507  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.713  -3.214   9.090  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -2.105  -1.912  11.500  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -3.414  -3.991  11.374  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.972  -4.867  10.862  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.443  -3.404  10.050  1.00  0.00           N  
ATOM   1333  CA  THR A 512       1.900  -3.513  10.071  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.540  -2.126   9.973  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.598  -1.880  10.552  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.380  -4.391   8.906  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       1.982  -3.812   7.677  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       1.779  -5.796   9.025  1.00  0.00           C  
ATOM   1339  H   THR A 512      -0.057  -3.789   9.300  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.203  -3.971  11.001  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.449  -4.465   8.923  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       2.080  -2.859   7.751  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       2.348  -6.377   9.736  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       1.806  -6.284   8.061  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       0.756  -5.721   9.361  1.00  0.00           H  
ATOM   1346  N   ILE A 513       1.885  -1.227   9.244  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.391   0.137   9.090  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.365   0.866  10.427  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.298   1.592  10.766  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.543   0.913   8.075  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.447   0.137   6.760  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.175   2.278   7.811  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       2.839  -0.224   6.236  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.047  -1.479   8.808  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.410   0.101   8.743  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.548   1.053   8.478  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       0.886  -0.761   6.924  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       0.937   0.744   6.025  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       1.669   2.753   6.981  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       3.221   2.152   7.574  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.076   2.894   8.691  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       3.222  -1.077   6.779  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       3.503   0.616   6.369  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       2.776  -0.469   5.191  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.286   0.681  11.180  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.151   1.346  12.471  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.312   0.968  13.389  1.00  0.00           C  
ATOM   1368  O   LEU A 514       2.871   1.823  14.076  1.00  0.00           O  
ATOM   1369  CB  LEU A 514      -0.173   0.940  13.133  1.00  0.00           C  
ATOM   1370  CG  LEU A 514      -0.322   1.622  14.505  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514      -0.269   3.154  14.349  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.663   1.212  15.124  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.567   0.098  10.857  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.155   2.412  12.317  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.997   1.230  12.495  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514      -0.189  -0.131  13.269  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.480   1.306  15.155  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       0.760   3.488  14.359  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -0.804   3.624  15.161  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.722   3.435  13.409  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.711   0.134  15.193  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -2.472   1.568  14.502  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.752   1.639  16.111  1.00  0.00           H  
ATOM   1384  N   VAL A 515       2.665  -0.312  13.405  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       3.760  -0.775  14.253  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.079  -0.127  13.837  1.00  0.00           C  
ATOM   1387  O   VAL A 515       5.843   0.345  14.680  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       3.881  -2.299  14.149  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.116  -2.780  14.913  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       2.629  -2.950  14.743  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.181  -0.957  12.848  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       3.547  -0.512  15.278  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       3.972  -2.580  13.109  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.005  -2.553  14.342  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.052  -3.846  15.069  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.166  -2.278  15.869  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       2.725  -4.023  14.694  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       1.761  -2.640  14.182  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.520  -2.644  15.774  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.342  -0.108  12.535  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.570   0.491  12.017  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.597   1.999  12.263  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.597   2.542  12.731  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       6.692   0.209  10.521  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       6.858  -1.298  10.299  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       6.972  -1.582   8.798  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.174  -3.079   8.571  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       5.987  -3.825   9.079  1.00  0.00           N  
ATOM   1409  H   LYS A 516       4.697  -0.497  11.907  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.412   0.042  12.523  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       5.794   0.548  10.024  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.548   0.729  10.123  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       7.754  -1.639  10.798  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.003  -1.819  10.697  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.068  -1.262   8.302  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       7.819  -1.045   8.394  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.292  -3.268   7.515  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.058  -3.407   9.097  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       5.178  -3.177   9.161  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       6.204  -4.226  10.014  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       5.754  -4.593   8.418  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.494   2.668  11.941  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.395   4.111  12.145  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.034   4.876  10.988  1.00  0.00           C  
ATOM   1425  O   GLY A 517       5.997   4.429   9.844  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.733   2.183  11.557  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.356   4.385  12.216  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       5.897   4.375  13.063  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.614   6.036  11.296  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.239   6.861  10.271  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.251   6.057   9.465  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.428   6.288   8.269  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.941   8.047  10.926  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       6.905   9.030  11.443  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       6.369   9.828  10.675  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       6.587   9.021  12.712  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.617   6.348  12.229  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.477   7.233   9.606  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.547   7.694  11.749  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       8.571   8.536  10.201  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       7.015   8.382  13.320  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       5.927   9.657  13.057  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.915   5.117  10.120  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.904   4.296   9.439  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.284   3.638   8.214  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.984   3.306   7.257  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.439   3.224  10.391  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.735   4.970  11.072  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.723   4.928   9.119  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519      10.715   3.681  11.329  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.306   2.754   9.951  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519       9.676   2.480  10.563  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.964   3.454   8.244  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.254   2.835   7.121  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.568   3.893   6.265  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.126   3.606   5.152  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.210   1.852   7.643  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.453   3.745   9.033  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.959   2.295   6.505  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.687   2.293   8.480  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       6.704   0.951   7.959  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.508   1.622   6.858  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.478   5.109   6.783  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.829   6.181   6.041  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.530   6.398   4.705  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.885   6.637   3.690  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.857   7.476   6.855  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.845   5.288   7.674  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.802   5.906   5.855  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.167   7.395   7.681  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.567   8.300   6.223  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       6.853   7.644   7.231  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.854   6.305   4.708  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.619   6.488   3.483  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.247   5.429   2.450  1.00  0.00           C  
ATOM   1476  O   ASN A 522       7.978   5.747   1.293  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.114   6.395   3.797  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.397   5.114   4.581  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522       9.468   4.410   4.972  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522      11.628   4.774   4.843  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.323   6.107   5.548  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.401   7.464   3.071  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.677   6.384   2.876  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.411   7.247   4.389  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522      12.367   5.338   4.539  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      11.812   3.951   5.340  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.221   4.174   2.876  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.859   3.087   1.978  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.405   3.242   1.546  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.072   3.074   0.373  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.055   1.741   2.678  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.548   1.519   2.933  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.522   0.612   1.789  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.730   0.353   3.904  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.437   3.974   3.811  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.491   3.127   1.103  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.523   1.741   3.618  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.043   1.293   2.000  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523       9.976   2.412   3.361  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       7.892   0.742   0.783  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       6.443   0.637   1.783  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       7.858  -0.338   2.176  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      10.782   0.210   4.102  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.321  -0.547   3.467  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.215   0.569   4.829  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.547   3.556   2.510  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.128   3.728   2.226  1.00  0.00           C  
ATOM   1508  C   PHE A 524       3.935   4.868   1.226  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.212   4.728   0.239  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.371   4.025   3.533  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       1.926   3.594   3.396  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.629   2.234   3.273  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.898   4.541   3.387  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.301   1.815   3.148  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.433   4.123   3.261  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.730   2.758   3.140  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.872   3.667   3.428  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.750   2.813   1.795  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.829   3.479   4.344  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.411   5.083   3.748  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.426   1.507   3.276  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.126   5.592   3.483  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.073   0.763   3.056  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.228   4.849   3.253  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.756   2.433   3.040  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.603   5.993   1.482  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.517   7.149   0.596  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.093   6.808  -0.769  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.536   7.179  -1.797  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.291   8.325   1.195  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.529   8.881   2.397  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.453   9.792   3.207  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.797  11.031   2.380  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.374  12.080   3.267  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.174   6.042   2.278  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.483   7.435   0.481  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.269   7.987   1.512  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.402   9.100   0.453  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.680   9.449   2.049  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.185   8.072   3.017  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.953  10.093   4.117  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.360   9.261   3.449  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.512  10.768   1.619  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.902  11.409   1.913  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       5.605  12.626   3.702  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.974  12.715   2.707  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       6.943  11.628   4.010  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.208   6.090  -0.774  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.842   5.718  -2.027  1.00  0.00           C  
ATOM   1550  C   ASN A 526       5.865   4.934  -2.899  1.00  0.00           C  
ATOM   1551  O   ASN A 526       5.786   5.152  -4.109  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.085   4.874  -1.741  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.157   5.738  -1.086  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.334   6.897  -1.460  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526       9.886   5.244  -0.121  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.611   5.810   0.077  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.142   6.611  -2.551  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       7.820   4.064  -1.077  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.465   4.471  -2.664  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.745   4.321   0.179  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.576   5.795   0.304  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.116   4.033  -2.279  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.140   3.230  -3.005  1.00  0.00           C  
ATOM   1564  C   CYS A 527       2.972   4.092  -3.488  1.00  0.00           C  
ATOM   1565  O   CYS A 527       2.520   3.958  -4.625  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.611   2.122  -2.099  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       4.955   0.986  -1.690  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.212   3.910  -1.314  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       4.622   2.781  -3.860  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.215   2.555  -1.192  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       2.827   1.585  -2.612  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.784   1.459  -1.788  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.481   4.966  -2.613  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.354   5.832  -2.956  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.723   6.788  -4.086  1.00  0.00           C  
ATOM   1576  O   LEU A 528       0.931   7.018  -4.999  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.916   6.640  -1.733  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.304   5.712  -0.676  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.102   6.500   0.622  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -1.050   5.149  -1.162  1.00  0.00           C  
ATOM   1581  H   LEU A 528       2.874   5.024  -1.718  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.530   5.218  -3.283  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.776   7.142  -1.312  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.186   7.376  -2.031  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       0.985   4.891  -0.488  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       1.063   6.768   1.034  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528      -0.436   5.891   1.334  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.463   7.396   0.416  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.564   5.888  -1.759  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.664   4.888  -0.309  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.879   4.263  -1.754  1.00  0.00           H  
ATOM   1592  N   LYS A 529       2.926   7.346  -4.019  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.376   8.276  -5.042  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.458   7.575  -6.390  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.041   8.122  -7.410  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.750   8.842  -4.667  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.601   9.814  -3.490  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.953  10.449  -3.138  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.910   9.399  -2.575  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       8.038  10.083  -1.880  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.518   7.130  -3.271  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.669   9.091  -5.110  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.400   8.027  -4.386  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.168   9.361  -5.512  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.907  10.593  -3.763  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.220   9.287  -2.630  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.384  10.886  -4.025  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       5.799  11.219  -2.398  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       6.384   8.767  -1.873  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.304   8.798  -3.381  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       8.737   9.378  -1.573  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       7.675  10.593  -1.049  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       8.489  10.757  -2.533  1.00  0.00           H  
ATOM   1614  N   GLU A 530       3.992   6.360  -6.391  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.116   5.596  -7.626  1.00  0.00           C  
ATOM   1616  C   GLU A 530       2.766   5.034  -8.060  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.376   5.157  -9.223  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.109   4.449  -7.433  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.501   5.018  -7.153  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.021   5.749  -8.387  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       6.500   5.501  -9.462  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       7.934   6.545  -8.237  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.306   5.969  -5.546  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.486   6.248  -8.403  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       4.795   3.837  -6.599  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.140   3.846  -8.328  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       6.446   5.708  -6.325  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.174   4.211  -6.907  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.057   4.411  -7.124  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       0.754   3.830  -7.426  1.00  0.00           C  
ATOM   1631  C   ILE A 531      -0.252   4.923  -7.777  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -1.020   4.789  -8.729  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       0.245   3.031  -6.220  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       1.137   1.804  -6.013  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -1.193   2.572  -6.474  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       0.842   1.179  -4.651  1.00  0.00           C  
ATOM   1637  H   ILE A 531       2.418   4.337  -6.215  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       0.855   3.163  -8.267  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       0.274   3.651  -5.338  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       0.940   1.081  -6.793  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       2.174   2.101  -6.055  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.450   1.787  -5.778  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -1.282   2.198  -7.484  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -1.866   3.406  -6.341  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531      -0.146   0.743  -4.658  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.893   1.942  -3.886  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       1.572   0.411  -4.440  1.00  0.00           H  
ATOM   1648  N   ASP A 532      -0.246   6.001  -6.996  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -1.169   7.116  -7.221  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.483   8.453  -6.950  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.649   9.042  -5.881  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.380   6.970  -6.297  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.250   5.806  -6.760  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -3.112   5.404  -7.902  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.039   5.328  -5.960  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.386   6.045  -6.250  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -1.511   7.104  -8.245  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.041   6.786  -5.287  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -2.960   7.881  -6.321  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.284   8.927  -7.926  1.00  0.00           N  
ATOM   1661  CA  SER A 533       0.986  10.201  -7.789  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.005  11.333  -7.533  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.306  12.302  -6.842  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.782  10.495  -9.057  1.00  0.00           C  
ATOM   1665  OG  SER A 533       0.884  10.688 -10.145  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.378   8.415  -8.756  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.668  10.137  -6.954  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.365  11.392  -8.919  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       2.445   9.666  -9.267  1.00  0.00           H  
ATOM   1670  HG  SER A 533       0.966  11.598 -10.437  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.200  11.204  -8.105  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.237  12.218  -7.940  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.652  12.341  -6.476  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.827  13.446  -5.964  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.458  11.863  -8.793  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -3.039  11.561 -10.118  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.431  13.044  -8.820  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.388  10.409  -8.650  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.845  13.170  -8.272  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.955  11.004  -8.368  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.490  12.162 -10.716  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -5.203  12.856  -9.551  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -3.896  13.945  -9.086  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.877  13.167  -7.846  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.810  11.202  -5.809  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.210  11.203  -4.403  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.184  11.944  -3.560  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.541  12.710  -2.670  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.339   9.758  -3.902  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.712   9.731  -2.410  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -5.019  10.503  -2.174  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -3.885   8.275  -1.968  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.661  10.349  -6.267  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.163  11.697  -4.309  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -4.106   9.251  -4.469  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.398   9.247  -4.041  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -2.920  10.186  -1.831  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.807  11.559  -2.078  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.490  10.149  -1.267  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.684  10.347  -3.009  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -4.288   8.248  -0.967  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -2.925   7.777  -1.982  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -4.562   7.771  -2.642  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.911  11.714  -3.845  1.00  0.00           N  
ATOM   1705  CA  TYR A 536       0.147  12.380  -3.103  1.00  0.00           C  
ATOM   1706  C   TYR A 536       0.024  13.892  -3.265  1.00  0.00           C  
ATOM   1707  O   TYR A 536       0.183  14.645  -2.305  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.510  11.910  -3.605  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.599  12.666  -2.885  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.970  12.289  -1.590  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       3.236  13.744  -3.510  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.979  12.990  -0.919  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       4.246  14.445  -2.841  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.617  14.066  -1.544  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.613  14.757  -0.882  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.681  11.091  -4.564  1.00  0.00           H  
ATOM   1717  HA  TYR A 536       0.054  12.130  -2.055  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.616  10.852  -3.411  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.587  12.091  -4.667  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.478  11.457  -1.107  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.948  14.034  -4.511  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.266  12.697   0.081  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.736  15.277  -3.323  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.466  15.696  -1.023  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.261  14.325  -4.490  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.413  15.748  -4.775  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -1.670  16.301  -4.106  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -1.933  17.501  -4.152  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.488  15.975  -6.290  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.166  17.440  -6.616  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.123  17.640  -8.138  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.071  19.121  -8.474  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       1.385  19.579  -7.939  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.376  13.675  -5.214  1.00  0.00           H  
ATOM   1735  HA  LYS A 537       0.447  16.271  -4.382  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537       0.222  15.330  -6.786  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.484  15.743  -6.635  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -0.923  18.080  -6.190  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.796  17.697  -6.198  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.698  17.068  -8.548  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -1.050  17.294  -8.569  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       0.056  19.253  -9.545  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537      -0.722  19.704  -8.028  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       2.107  18.855  -8.125  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       1.306  19.731  -6.913  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.657  20.469  -8.402  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.453  15.418  -3.489  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -3.686  15.830  -2.812  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -3.597  15.535  -1.319  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -4.464  15.939  -0.545  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -4.880  15.086  -3.411  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.018  15.444  -4.886  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.068  16.622  -5.238  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.074  14.492  -5.776  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.201  14.472  -3.489  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -3.840  16.890  -2.944  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -4.729  14.021  -3.310  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -5.781  15.373  -2.889  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.028  13.553  -5.495  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.158  14.713  -6.727  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -2.543  14.821  -0.921  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.353  14.463   0.487  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -1.537  15.528   1.228  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.088  16.328   1.982  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -1.634  13.102   0.579  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -1.341  12.744   2.049  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.638  12.792   2.865  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -0.705  11.334   2.140  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -1.889  14.519  -1.586  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.320  14.384   0.958  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.260  12.339   0.141  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -0.703  13.145   0.034  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -0.653  13.470   2.457  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -2.525  12.184   3.750  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.454  12.415   2.268  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -2.843  13.812   3.153  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -0.048  11.162   1.297  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.479  10.577   2.146  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -0.130  11.262   3.051  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.218  15.515   1.022  1.00  0.00           N  
ATOM   1781  CA  PHE A 540       0.676  16.459   1.704  1.00  0.00           C  
ATOM   1782  C   PHE A 540       0.489  17.878   1.181  1.00  0.00           C  
ATOM   1783  O   PHE A 540       0.603  18.844   1.932  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       2.131  16.033   1.492  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       2.383  14.727   2.209  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.817  14.733   3.540  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       2.180  13.513   1.543  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       3.049  13.522   4.206  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.413  12.304   2.207  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.847  12.308   3.540  1.00  0.00           C  
ATOM   1791  H   PHE A 540       0.164  14.851   0.411  1.00  0.00           H  
ATOM   1792  HA  PHE A 540       0.466  16.447   2.765  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       2.316  15.907   0.435  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       2.789  16.793   1.887  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.973  15.669   4.055  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.847  13.510   0.516  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       3.384  13.527   5.232  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.257  11.368   1.694  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       3.024  11.374   4.052  1.00  0.00           H  
ATOM   1800  N   VAL A 541       0.212  17.998  -0.113  1.00  0.00           N  
ATOM   1801  CA  VAL A 541       0.049  19.308  -0.728  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -1.305  19.915  -0.360  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -1.382  20.832   0.458  1.00  0.00           O  
ATOM   1804  CB  VAL A 541       0.164  19.183  -2.250  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -0.199  20.513  -2.912  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       1.598  18.803  -2.625  1.00  0.00           C  
ATOM   1807  H   VAL A 541       0.126  17.192  -0.664  1.00  0.00           H  
ATOM   1808  HA  VAL A 541       0.833  19.962  -0.374  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -0.510  18.417  -2.591  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541       0.297  21.320  -2.393  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -1.268  20.658  -2.865  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541       0.117  20.499  -3.944  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.672  18.681  -3.696  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       1.862  17.875  -2.139  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       2.274  19.581  -2.302  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -2.369  19.401  -0.970  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -3.708  19.925  -0.723  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -4.064  19.825   0.759  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -4.612  20.763   1.337  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -4.736  19.159  -1.559  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -6.095  19.847  -1.478  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -6.217  20.788  -0.710  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.995  19.423  -2.185  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -2.252  18.658  -1.597  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -3.730  20.966  -1.015  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -4.411  19.129  -2.589  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -4.826  18.153  -1.183  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -3.757  18.678   1.360  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.058  18.446   2.772  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -5.555  18.571   3.030  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -5.978  18.937   4.127  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -3.304  19.447   3.653  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -1.796  19.281   3.447  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -1.039  20.167   4.440  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -1.210  21.641   4.067  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.183  22.452   4.776  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.326  17.968   0.841  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -3.744  17.450   3.035  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -3.599  20.451   3.388  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -3.546  19.263   4.689  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -1.525  18.249   3.604  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -1.539  19.571   2.440  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -1.424  20.000   5.436  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543       0.011  19.912   4.416  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -1.093  21.760   3.001  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.194  21.975   4.362  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.627  23.308   5.169  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543       0.563  22.730   4.107  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543       0.232  21.891   5.547  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.357  18.256   2.013  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -7.813  18.319   2.139  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.428  16.941   1.913  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.204  16.315   0.877  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -8.387  19.307   1.120  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -7.986  20.731   1.489  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -7.602  20.993   2.629  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -8.059  21.675   0.589  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -5.959  17.968   1.164  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.072  18.657   3.134  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.005  19.070   0.139  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -9.465  19.234   1.112  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -8.372  21.464  -0.315  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -7.803  22.592   0.820  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.204  16.477   2.890  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.850  15.167   2.791  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.300  15.331   2.339  1.00  0.00           C  
ATOM   1867  O   MET A 545     -12.075  16.058   2.963  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -9.812  14.473   4.155  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.361  14.362   4.636  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -7.400  13.377   3.461  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.876  14.351   3.543  1.00  0.00           C  
ATOM   1872  H   MET A 545      -9.347  17.023   3.690  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.326  14.555   2.070  1.00  0.00           H  
ATOM   1874  HB2 MET A 545     -10.385  15.047   4.868  1.00  0.00           H  
ATOM   1875  HB3 MET A 545     -10.235  13.484   4.068  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.932  15.352   4.711  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.339  13.888   5.607  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -5.467  14.296   4.543  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -6.094  15.381   3.294  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.157  13.959   2.841  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.661  14.655   1.248  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.022  14.729   0.712  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.836  13.511   1.133  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -15.034  13.423   0.857  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -12.977  14.809  -0.813  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -12.334  16.131  -1.230  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -12.273  16.204  -2.754  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -11.663  17.539  -3.177  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -11.621  17.614  -4.663  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -10.995  14.098   0.789  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.507  15.620   1.088  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -12.393  13.987  -1.201  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.979  14.761  -1.208  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -12.922  16.955  -0.850  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -11.332  16.187  -0.830  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -11.667  15.392  -3.129  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -13.273  16.123  -3.156  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.264  18.348  -2.791  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -10.660  17.615  -2.784  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -12.571  17.434  -5.047  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -10.961  16.903  -5.028  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -11.306  18.564  -4.952  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -13.172  12.576   1.806  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -13.822  11.346   2.272  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -14.440  11.570   3.670  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -15.088  12.590   3.900  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -12.801  10.198   2.272  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -12.267   9.971   0.869  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -13.018   9.267  -0.088  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -11.027  10.494   0.522  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -12.513   9.089  -1.388  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -10.526  10.327  -0.783  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -11.267   9.625  -1.732  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -10.772   9.469  -3.013  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -12.224  12.714   1.997  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.621  11.089   1.590  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -11.988  10.451   2.937  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -13.277   9.298   2.624  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -13.976   8.848   0.175  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -10.449  11.015   1.268  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -13.084   8.545  -2.121  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547      -9.568  10.736  -1.057  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -10.544   8.543  -3.135  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -14.281  10.592   4.582  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -14.866  10.682   5.947  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -13.825  10.365   7.035  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -13.875   9.306   7.651  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -16.031   9.678   6.075  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -16.822   9.661   4.764  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -16.969  10.078   7.223  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -18.020   8.730   4.917  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -13.787   9.783   4.328  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -15.250  11.680   6.114  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -15.638   8.691   6.264  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -17.165  10.662   4.536  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -16.188   9.308   3.962  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -17.548  10.940   6.922  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -16.384  10.329   8.096  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -17.629   9.259   7.451  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -17.704   7.809   5.378  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -18.439   8.524   3.942  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -18.767   9.206   5.535  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -12.901  11.257   7.291  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -11.830  11.072   8.335  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -12.323  10.584   9.697  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -13.123  11.231  10.378  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -11.161  12.470   8.408  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -11.306  12.934   7.014  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -12.713  12.552   6.630  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -11.100  10.376   7.961  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -11.690  13.125   9.082  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -10.121  12.405   8.674  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -11.156  13.997   6.928  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -10.613  12.415   6.409  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -13.394  13.305   7.007  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -12.780  12.469   5.565  1.00  0.00           H  
ATOM   1957  N   THR A 550     -11.807   9.402  10.054  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -12.131   8.720  11.308  1.00  0.00           C  
ATOM   1959  C   THR A 550     -11.382   9.376  12.470  1.00  0.00           C  
ATOM   1960  O   THR A 550     -11.961   9.660  13.517  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -11.729   7.239  11.184  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -12.267   6.701   9.982  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -12.286   6.448  12.375  1.00  0.00           C  
ATOM   1964  H   THR A 550     -11.190   8.970   9.440  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -13.193   8.782  11.494  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -10.652   7.151  11.171  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -12.909   6.026  10.218  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -13.351   6.302  12.249  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -12.110   6.997  13.290  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -11.799   5.486  12.434  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -10.091   9.628  12.272  1.00  0.00           N  
ATOM   1972  CA  GLU A 551      -9.273  10.256  13.303  1.00  0.00           C  
ATOM   1973  C   GLU A 551      -8.933  11.691  12.918  1.00  0.00           C  
ATOM   1974  O   GLU A 551      -8.686  11.991  11.749  1.00  0.00           O  
ATOM   1975  CB  GLU A 551      -7.986   9.463  13.513  1.00  0.00           C  
ATOM   1976  CG  GLU A 551      -8.330   8.112  14.137  1.00  0.00           C  
ATOM   1977  CD  GLU A 551      -7.071   7.264  14.267  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551      -6.012   7.760  13.924  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551      -7.185   6.134  14.708  1.00  0.00           O  
ATOM   1980  H   GLU A 551      -9.683   9.395  11.413  1.00  0.00           H  
ATOM   1981  HA  GLU A 551      -9.819  10.272  14.236  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551      -7.496   9.309  12.561  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551      -7.329  10.006  14.175  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551      -8.759   8.266  15.114  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551      -9.041   7.599  13.508  1.00  0.00           H  
ATOM   1986  N   ASP A 552      -8.926  12.571  13.910  1.00  0.00           N  
ATOM   1987  CA  ASP A 552      -8.622  13.979  13.685  1.00  0.00           C  
ATOM   1988  C   ASP A 552      -8.016  14.600  14.941  1.00  0.00           C  
ATOM   1989  O   ASP A 552      -7.763  13.905  15.926  1.00  0.00           O  
ATOM   1990  CB  ASP A 552      -9.894  14.735  13.291  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -10.377  14.268  11.923  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552      -9.586  14.286  10.996  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -11.536  13.898  11.823  1.00  0.00           O  
ATOM   1994  H   ASP A 552      -9.131  12.267  14.820  1.00  0.00           H  
ATOM   1995  HA  ASP A 552      -7.908  14.056  12.880  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -10.663  14.548  14.025  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552      -9.685  15.795  13.254  1.00  0.00           H  
ATOM   1998  N   VAL A 553      -7.787  15.915  14.903  1.00  0.00           N  
ATOM   1999  CA  VAL A 553      -7.203  16.627  16.044  1.00  0.00           C  
ATOM   2000  C   VAL A 553      -8.263  16.897  17.105  1.00  0.00           C  
ATOM   2001  O   VAL A 553      -8.287  16.251  18.153  1.00  0.00           O  
ATOM   2002  CB  VAL A 553      -6.602  17.951  15.573  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553      -6.114  18.749  16.784  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553      -5.422  17.671  14.641  1.00  0.00           C  
ATOM   2005  H   VAL A 553      -8.015  16.415  14.095  1.00  0.00           H  
ATOM   2006  HA  VAL A 553      -6.418  16.026  16.484  1.00  0.00           H  
ATOM   2007  HB  VAL A 553      -7.354  18.521  15.046  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553      -6.964  19.167  17.306  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553      -5.467  19.547  16.453  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553      -5.569  18.096  17.448  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553      -5.018  18.605  14.279  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553      -5.757  17.075  13.803  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553      -4.656  17.132  15.180  1.00  0.00           H  
ATOM   2014  N   SER A 554      -9.140  17.857  16.828  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -10.197  18.208  17.766  1.00  0.00           C  
ATOM   2016  C   SER A 554     -11.226  19.118  17.099  1.00  0.00           C  
ATOM   2017  O   SER A 554     -10.923  19.800  16.122  1.00  0.00           O  
ATOM   2018  CB  SER A 554      -9.601  18.917  18.982  1.00  0.00           C  
ATOM   2019  OG  SER A 554      -8.701  18.038  19.644  1.00  0.00           O  
ATOM   2020  H   SER A 554      -9.070  18.340  15.977  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -10.690  17.305  18.095  1.00  0.00           H  
ATOM   2022  HB2 SER A 554      -9.067  19.796  18.664  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -10.396  19.208  19.656  1.00  0.00           H  
ATOM   2024  HG  SER A 554      -8.702  18.260  20.578  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -12.441  19.117  17.634  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -13.507  19.947  17.084  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -14.799  19.150  16.948  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -14.934  18.314  16.054  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -12.625  18.551  18.414  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -13.675  20.789  17.740  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -13.210  20.308  16.113  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -15.745  19.415  17.842  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -17.024  18.720  17.813  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -17.789  19.061  16.538  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -17.760  20.200  16.072  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -17.857  19.119  19.035  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -17.054  18.869  20.319  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -17.891  19.300  21.528  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -16.702  17.376  20.441  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -15.578  20.093  18.529  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -16.850  17.656  17.841  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -18.112  20.166  18.969  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -18.763  18.530  19.060  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -16.146  19.452  20.288  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -18.845  18.796  21.504  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -18.047  20.368  21.498  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -17.371  19.038  22.438  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -17.519  16.775  20.065  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -16.521  17.127  21.477  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -15.810  17.169  19.867  1.00  0.00           H  
ATOM   2051  N   SER A 557     -18.472  18.064  15.975  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -19.247  18.259  14.748  1.00  0.00           C  
ATOM   2053  C   SER A 557     -20.586  17.533  14.843  1.00  0.00           C  
ATOM   2054  O   SER A 557     -20.636  16.323  15.054  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -18.460  17.725  13.551  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -17.905  16.458  13.882  1.00  0.00           O  
ATOM   2057  H   SER A 557     -18.455  17.177  16.395  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -19.430  19.314  14.600  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -19.116  17.615  12.705  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -17.670  18.421  13.304  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -18.355  16.135  14.665  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -21.666  18.288  14.683  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -23.006  17.718  14.751  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -23.220  16.712  13.624  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -23.837  15.666  13.821  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -24.054  18.830  14.648  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -23.771  19.921  15.689  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -24.826  21.025  15.557  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -23.812  19.335  17.118  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -21.562  19.249  14.517  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -23.126  17.210  15.695  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -24.013  19.265  13.658  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -25.038  18.418  14.813  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -22.793  20.344  15.503  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -24.629  21.606  14.665  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -24.784  21.671  16.421  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -25.806  20.579  15.486  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -22.869  18.857  17.337  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -24.610  18.611  17.198  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -23.979  20.129  17.834  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -22.712  17.038  12.440  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -22.862  16.160  11.286  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -22.616  14.706  11.681  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -23.118  13.785  11.037  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -21.865  16.563  10.198  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -22.230  17.943   9.649  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -21.208  18.373   8.603  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -20.264  17.631   8.386  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -21.387  19.437   8.033  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -22.234  17.888  12.339  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -23.863  16.256  10.896  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -20.868  16.592  10.616  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -21.896  15.838   9.395  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -23.211  17.901   9.201  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -22.235  18.658  10.460  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -21.841  14.506  12.746  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -21.533  13.157  13.228  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -22.818  12.398  13.547  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -23.760  12.961  14.104  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -20.660  13.226  14.486  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -19.254  13.707  14.117  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -18.421  13.905  15.378  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -18.968  13.738  16.456  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -17.252  14.223  15.247  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -21.468  15.277  13.217  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -20.996  12.619  12.462  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -21.102  13.916  15.191  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -20.596  12.245  14.932  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -18.778  12.971  13.483  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -19.323  14.643  13.585  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -22.844  11.117  13.191  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -24.016  10.281  13.444  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -23.588   8.878  13.861  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -22.432   8.495  13.683  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -24.882  10.208  12.184  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -24.062   9.629  11.028  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -24.909   9.582   9.761  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -25.769  10.438   9.557  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -24.717   8.625   8.897  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -22.062  10.725  12.753  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -24.599  10.718  14.243  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -25.736   9.575  12.373  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -25.220  11.200  11.922  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -23.195  10.251  10.858  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -23.742   8.629  11.280  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -24.033   7.941   9.065  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -25.258   8.585   8.080  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -24.528   8.116  14.415  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -24.242   6.748  14.857  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -24.265   5.792  13.670  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -24.558   6.246  12.576  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -25.287   6.308  15.885  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -25.308   7.290  17.063  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -26.421   6.889  18.036  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -23.954   7.269  17.792  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -23.990   4.621  13.871  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -25.431   8.477  14.531  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -23.263   6.711  15.315  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -26.261   6.286  15.419  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -25.040   5.322  16.247  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -25.501   8.286  16.691  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -26.609   7.702  18.720  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -26.118   6.015  18.591  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -27.322   6.669  17.483  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -24.084   7.610  18.808  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -23.262   7.922  17.281  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -23.561   6.263  17.798  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 431      29.353 -14.039  18.238  1.00  0.00           N  
ATOM      2  CA  GLY A 431      28.902 -13.654  16.870  1.00  0.00           C  
ATOM      3  C   GLY A 431      28.813 -12.134  16.774  1.00  0.00           C  
ATOM      4  O   GLY A 431      28.070 -11.498  17.522  1.00  0.00           O  
ATOM      5  H1  GLY A 431      29.888 -13.256  18.663  1.00  0.00           H  
ATOM      6  H2  GLY A 431      29.961 -14.882  18.176  1.00  0.00           H  
ATOM      7  H3  GLY A 431      28.525 -14.253  18.829  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      29.609 -14.022  16.140  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      27.928 -14.080  16.679  1.00  0.00           H  
ATOM     10  N   SER A 432      29.573 -11.560  15.849  1.00  0.00           N  
ATOM     11  CA  SER A 432      29.576 -10.114  15.662  1.00  0.00           C  
ATOM     12  C   SER A 432      28.189  -9.625  15.257  1.00  0.00           C  
ATOM     13  O   SER A 432      27.875  -8.442  15.391  1.00  0.00           O  
ATOM     14  CB  SER A 432      30.585  -9.731  14.578  1.00  0.00           C  
ATOM     15  OG  SER A 432      30.654  -8.315  14.480  1.00  0.00           O  
ATOM     16  H   SER A 432      30.146 -12.119  15.283  1.00  0.00           H  
ATOM     17  HA  SER A 432      29.861  -9.637  16.587  1.00  0.00           H  
ATOM     18  HB2 SER A 432      31.557 -10.117  14.835  1.00  0.00           H  
ATOM     19  HB3 SER A 432      30.272 -10.153  13.632  1.00  0.00           H  
ATOM     20  HG  SER A 432      31.398  -8.017  15.008  1.00  0.00           H  
ATOM     21  N   HIS A 433      27.363 -10.540  14.764  1.00  0.00           N  
ATOM     22  CA  HIS A 433      26.011 -10.188  14.345  1.00  0.00           C  
ATOM     23  C   HIS A 433      25.160  -9.808  15.553  1.00  0.00           C  
ATOM     24  O   HIS A 433      25.289 -10.399  16.626  1.00  0.00           O  
ATOM     25  CB  HIS A 433      25.364 -11.368  13.618  1.00  0.00           C  
ATOM     26  CG  HIS A 433      26.180 -11.721  12.402  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      26.201 -13.002  11.872  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      27.007 -10.971  11.602  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      27.017 -12.985  10.801  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      27.533 -11.771  10.592  1.00  0.00           N  
ATOM     31  H   HIS A 433      27.666 -11.470  14.680  1.00  0.00           H  
ATOM     32  HA  HIS A 433      26.059  -9.346  13.672  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      25.320 -12.220  14.281  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      24.364 -11.098  13.311  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      27.217  -9.919  11.733  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      27.229 -13.847  10.187  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      28.150 -11.501   9.880  1.00  0.00           H  
ATOM     38  N   MET A 434      24.293  -8.816  15.370  1.00  0.00           N  
ATOM     39  CA  MET A 434      23.422  -8.361  16.449  1.00  0.00           C  
ATOM     40  C   MET A 434      22.190  -9.254  16.555  1.00  0.00           C  
ATOM     41  O   MET A 434      21.620  -9.664  15.543  1.00  0.00           O  
ATOM     42  CB  MET A 434      22.980  -6.920  16.188  1.00  0.00           C  
ATOM     43  CG  MET A 434      24.171  -5.976  16.354  1.00  0.00           C  
ATOM     44  SD  MET A 434      23.658  -4.281  15.967  1.00  0.00           S  
ATOM     45  CE  MET A 434      22.535  -4.049  17.370  1.00  0.00           C  
ATOM     46  H   MET A 434      24.236  -8.384  14.493  1.00  0.00           H  
ATOM     47  HA  MET A 434      23.965  -8.395  17.383  1.00  0.00           H  
ATOM     48  HB2 MET A 434      22.596  -6.841  15.180  1.00  0.00           H  
ATOM     49  HB3 MET A 434      22.205  -6.648  16.889  1.00  0.00           H  
ATOM     50  HG2 MET A 434      24.529  -6.022  17.372  1.00  0.00           H  
ATOM     51  HG3 MET A 434      24.965  -6.273  15.682  1.00  0.00           H  
ATOM     52  HE1 MET A 434      22.905  -4.596  18.224  1.00  0.00           H  
ATOM     53  HE2 MET A 434      21.549  -4.407  17.106  1.00  0.00           H  
ATOM     54  HE3 MET A 434      22.478  -3.001  17.616  1.00  0.00           H  
ATOM     55  N   LEU A 435      21.778  -9.543  17.787  1.00  0.00           N  
ATOM     56  CA  LEU A 435      20.608 -10.386  18.022  1.00  0.00           C  
ATOM     57  C   LEU A 435      19.339  -9.532  18.009  1.00  0.00           C  
ATOM     58  O   LEU A 435      19.183  -8.622  18.823  1.00  0.00           O  
ATOM     59  CB  LEU A 435      20.741 -11.103  19.386  1.00  0.00           C  
ATOM     60  CG  LEU A 435      21.545 -10.216  20.377  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      21.076 -10.470  21.817  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      23.048 -10.541  20.267  1.00  0.00           C  
ATOM     63  H   LEU A 435      22.269  -9.182  18.554  1.00  0.00           H  
ATOM     64  HA  LEU A 435      20.537 -11.128  17.239  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      19.754 -11.302  19.787  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      21.257 -12.043  19.250  1.00  0.00           H  
ATOM     67  HG  LEU A 435      21.388  -9.172  20.138  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      21.260 -11.501  22.081  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      20.018 -10.262  21.893  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      21.619  -9.823  22.490  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      23.269 -11.435  20.831  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      23.628  -9.717  20.654  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      23.306 -10.702  19.230  1.00  0.00           H  
ATOM     74  N   ASN A 436      18.427  -9.839  17.086  1.00  0.00           N  
ATOM     75  CA  ASN A 436      17.168  -9.098  16.981  1.00  0.00           C  
ATOM     76  C   ASN A 436      16.060  -9.825  17.738  1.00  0.00           C  
ATOM     77  O   ASN A 436      14.887  -9.461  17.640  1.00  0.00           O  
ATOM     78  CB  ASN A 436      16.771  -8.946  15.512  1.00  0.00           C  
ATOM     79  CG  ASN A 436      17.716  -7.971  14.818  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      18.370  -7.164  15.479  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      17.829  -7.999  13.518  1.00  0.00           N  
ATOM     82  H   ASN A 436      18.602 -10.579  16.467  1.00  0.00           H  
ATOM     83  HA  ASN A 436      17.295  -8.114  17.410  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      16.826  -9.907  15.024  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      15.761  -8.569  15.452  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      17.307  -8.643  12.995  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      18.436  -7.377  13.066  1.00  0.00           H  
ATOM     88  N   ALA A 437      16.436 -10.849  18.495  1.00  0.00           N  
ATOM     89  CA  ALA A 437      15.461 -11.614  19.263  1.00  0.00           C  
ATOM     90  C   ALA A 437      14.754 -10.714  20.270  1.00  0.00           C  
ATOM     91  O   ALA A 437      15.280 -10.437  21.347  1.00  0.00           O  
ATOM     92  CB  ALA A 437      16.156 -12.761  19.998  1.00  0.00           C  
ATOM     93  H   ALA A 437      17.385 -11.095  18.536  1.00  0.00           H  
ATOM     94  HA  ALA A 437      14.729 -12.027  18.585  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      16.700 -12.369  20.846  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      16.843 -13.256  19.327  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      15.416 -13.468  20.342  1.00  0.00           H  
ATOM     98  N   GLU A 438      13.557 -10.260  19.909  1.00  0.00           N  
ATOM     99  CA  GLU A 438      12.782  -9.389  20.788  1.00  0.00           C  
ATOM    100  C   GLU A 438      12.367 -10.136  22.052  1.00  0.00           C  
ATOM    101  O   GLU A 438      12.076  -9.520  23.078  1.00  0.00           O  
ATOM    102  CB  GLU A 438      11.537  -8.886  20.056  1.00  0.00           C  
ATOM    103  CG  GLU A 438      10.789  -7.884  20.939  1.00  0.00           C  
ATOM    104  CD  GLU A 438       9.608  -7.294  20.174  1.00  0.00           C  
ATOM    105  OE1 GLU A 438       9.269  -7.835  19.134  1.00  0.00           O  
ATOM    106  OE2 GLU A 438       9.052  -6.316  20.648  1.00  0.00           O  
ATOM    107  H   GLU A 438      13.188 -10.515  19.038  1.00  0.00           H  
ATOM    108  HA  GLU A 438      13.391  -8.542  21.065  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      11.830  -8.408  19.132  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      10.889  -9.721  19.836  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      10.423  -8.389  21.820  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      11.459  -7.090  21.232  1.00  0.00           H  
ATOM    113  N   ASP A 439      12.344 -11.462  21.971  1.00  0.00           N  
ATOM    114  CA  ASP A 439      11.963 -12.284  23.114  1.00  0.00           C  
ATOM    115  C   ASP A 439      13.007 -12.177  24.218  1.00  0.00           C  
ATOM    116  O   ASP A 439      12.766 -12.584  25.354  1.00  0.00           O  
ATOM    117  CB  ASP A 439      11.816 -13.744  22.682  1.00  0.00           C  
ATOM    118  CG  ASP A 439      10.564 -13.916  21.829  1.00  0.00           C  
ATOM    119  OD1 ASP A 439       9.735 -13.021  21.841  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      10.452 -14.940  21.178  1.00  0.00           O  
ATOM    121  H   ASP A 439      12.588 -11.895  21.126  1.00  0.00           H  
ATOM    122  HA  ASP A 439      11.015 -11.935  23.497  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      12.684 -14.035  22.107  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      11.739 -14.371  23.558  1.00  0.00           H  
ATOM    125  N   GLU A 440      14.172 -11.625  23.878  1.00  0.00           N  
ATOM    126  CA  GLU A 440      15.247 -11.468  24.855  1.00  0.00           C  
ATOM    127  C   GLU A 440      14.683 -10.976  26.182  1.00  0.00           C  
ATOM    128  O   GLU A 440      15.266 -11.204  27.241  1.00  0.00           O  
ATOM    129  CB  GLU A 440      16.282 -10.468  24.335  1.00  0.00           C  
ATOM    130  CG  GLU A 440      17.458 -10.392  25.309  1.00  0.00           C  
ATOM    131  CD  GLU A 440      18.530  -9.457  24.760  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      18.470  -9.148  23.582  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      19.393  -9.061  25.528  1.00  0.00           O  
ATOM    134  H   GLU A 440      14.309 -11.319  22.957  1.00  0.00           H  
ATOM    135  HA  GLU A 440      15.729 -12.420  25.008  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      16.636 -10.787  23.364  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      15.826  -9.491  24.248  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      17.111 -10.019  26.263  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      17.877 -11.378  25.442  1.00  0.00           H  
ATOM    140  N   LYS A 441      13.537 -10.303  26.112  1.00  0.00           N  
ATOM    141  CA  LYS A 441      12.883  -9.779  27.307  1.00  0.00           C  
ATOM    142  C   LYS A 441      11.370  -9.821  27.137  1.00  0.00           C  
ATOM    143  O   LYS A 441      10.728  -8.786  26.961  1.00  0.00           O  
ATOM    144  CB  LYS A 441      13.328  -8.338  27.557  1.00  0.00           C  
ATOM    145  CG  LYS A 441      12.811  -7.873  28.920  1.00  0.00           C  
ATOM    146  CD  LYS A 441      13.298  -6.450  29.195  1.00  0.00           C  
ATOM    147  CE  LYS A 441      12.785  -5.989  30.560  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      13.340  -6.873  31.624  1.00  0.00           N  
ATOM    149  H   LYS A 441      13.122 -10.157  25.237  1.00  0.00           H  
ATOM    150  HA  LYS A 441      13.159 -10.383  28.158  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      14.407  -8.286  27.542  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      12.925  -7.698  26.787  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      11.731  -7.893  28.923  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      13.185  -8.532  29.689  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      14.379  -6.431  29.188  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      12.922  -5.787  28.429  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      13.100  -4.972  30.738  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      11.707  -6.039  30.576  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      13.919  -6.309  32.278  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      13.930  -7.610  31.191  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      12.558  -7.316  32.148  1.00  0.00           H  
ATOM    162  N   ARG A 442      10.801 -11.027  27.188  1.00  0.00           N  
ATOM    163  CA  ARG A 442       9.356 -11.192  27.033  1.00  0.00           C  
ATOM    164  C   ARG A 442       8.600 -10.081  27.756  1.00  0.00           C  
ATOM    165  O   ARG A 442       8.614 -10.002  28.985  1.00  0.00           O  
ATOM    166  CB  ARG A 442       8.920 -12.546  27.597  1.00  0.00           C  
ATOM    167  CG  ARG A 442       9.505 -13.673  26.742  1.00  0.00           C  
ATOM    168  CD  ARG A 442       9.060 -15.023  27.308  1.00  0.00           C  
ATOM    169  NE  ARG A 442       9.671 -15.255  28.611  1.00  0.00           N  
ATOM    170  CZ  ARG A 442       9.409 -16.359  29.304  1.00  0.00           C  
ATOM    171  NH1 ARG A 442       8.588 -17.250  28.820  1.00  0.00           N  
ATOM    172  NH2 ARG A 442       9.971 -16.552  30.466  1.00  0.00           N  
ATOM    173  H   ARG A 442      11.363 -11.817  27.324  1.00  0.00           H  
ATOM    174  HA  ARG A 442       9.110 -11.157  25.984  1.00  0.00           H  
ATOM    175  HB2 ARG A 442       9.276 -12.643  28.612  1.00  0.00           H  
ATOM    176  HB3 ARG A 442       7.844 -12.609  27.587  1.00  0.00           H  
ATOM    177  HG2 ARG A 442       9.150 -13.574  25.726  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      10.582 -13.616  26.757  1.00  0.00           H  
ATOM    179  HD2 ARG A 442       7.986 -15.030  27.412  1.00  0.00           H  
ATOM    180  HD3 ARG A 442       9.357 -15.809  26.627  1.00  0.00           H  
ATOM    181  HE  ARG A 442      10.285 -14.588  28.983  1.00  0.00           H  
ATOM    182 HH11 ARG A 442       8.157 -17.103  27.930  1.00  0.00           H  
ATOM    183 HH12 ARG A 442       8.390 -18.083  29.339  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      10.599 -15.868  30.837  1.00  0.00           H  
ATOM    185 HH22 ARG A 442       9.772 -17.384  30.984  1.00  0.00           H  
ATOM    186  N   GLU A 443       7.945  -9.224  26.981  1.00  0.00           N  
ATOM    187  CA  GLU A 443       7.189  -8.114  27.552  1.00  0.00           C  
ATOM    188  C   GLU A 443       6.205  -7.556  26.525  1.00  0.00           C  
ATOM    189  O   GLU A 443       6.505  -6.583  25.832  1.00  0.00           O  
ATOM    190  CB  GLU A 443       8.151  -7.010  28.000  1.00  0.00           C  
ATOM    191  CG  GLU A 443       7.370  -5.885  28.686  1.00  0.00           C  
ATOM    192  CD  GLU A 443       8.328  -4.789  29.138  1.00  0.00           C  
ATOM    193  OE1 GLU A 443       9.470  -4.812  28.708  1.00  0.00           O  
ATOM    194  OE2 GLU A 443       7.907  -3.942  29.907  1.00  0.00           O  
ATOM    195  H   GLU A 443       7.976  -9.336  26.007  1.00  0.00           H  
ATOM    196  HA  GLU A 443       6.637  -8.468  28.409  1.00  0.00           H  
ATOM    197  HB2 GLU A 443       8.870  -7.423  28.693  1.00  0.00           H  
ATOM    198  HB3 GLU A 443       8.668  -6.613  27.140  1.00  0.00           H  
ATOM    199  HG2 GLU A 443       6.655  -5.470  27.994  1.00  0.00           H  
ATOM    200  HG3 GLU A 443       6.850  -6.281  29.546  1.00  0.00           H  
ATOM    201  N   GLU A 444       5.034  -8.176  26.434  1.00  0.00           N  
ATOM    202  CA  GLU A 444       4.015  -7.731  25.490  1.00  0.00           C  
ATOM    203  C   GLU A 444       3.464  -6.365  25.891  1.00  0.00           C  
ATOM    204  O   GLU A 444       3.173  -5.527  25.037  1.00  0.00           O  
ATOM    205  CB  GLU A 444       2.871  -8.746  25.444  1.00  0.00           C  
ATOM    206  CG  GLU A 444       3.369 -10.052  24.822  1.00  0.00           C  
ATOM    207  CD  GLU A 444       2.270 -11.108  24.879  1.00  0.00           C  
ATOM    208  OE1 GLU A 444       1.204 -10.797  25.382  1.00  0.00           O  
ATOM    209  OE2 GLU A 444       2.512 -12.211  24.419  1.00  0.00           O  
ATOM    210  H   GLU A 444       4.849  -8.946  27.012  1.00  0.00           H  
ATOM    211  HA  GLU A 444       4.455  -7.657  24.508  1.00  0.00           H  
ATOM    212  HB2 GLU A 444       2.518  -8.936  26.447  1.00  0.00           H  
ATOM    213  HB3 GLU A 444       2.063  -8.351  24.848  1.00  0.00           H  
ATOM    214  HG2 GLU A 444       3.644  -9.875  23.791  1.00  0.00           H  
ATOM    215  HG3 GLU A 444       4.231 -10.403  25.367  1.00  0.00           H  
ATOM    216  N   GLU A 445       3.319  -6.151  27.195  1.00  0.00           N  
ATOM    217  CA  GLU A 445       2.801  -4.886  27.703  1.00  0.00           C  
ATOM    218  C   GLU A 445       3.822  -3.772  27.503  1.00  0.00           C  
ATOM    219  O   GLU A 445       4.949  -3.858  27.987  1.00  0.00           O  
ATOM    220  CB  GLU A 445       2.474  -5.015  29.198  1.00  0.00           C  
ATOM    221  CG  GLU A 445       1.343  -6.039  29.409  1.00  0.00           C  
ATOM    222  CD  GLU A 445       1.907  -7.459  29.417  1.00  0.00           C  
ATOM    223  OE1 GLU A 445       3.092  -7.607  29.169  1.00  0.00           O  
ATOM    224  OE2 GLU A 445       1.148  -8.377  29.678  1.00  0.00           O  
ATOM    225  H   GLU A 445       3.570  -6.854  27.826  1.00  0.00           H  
ATOM    226  HA  GLU A 445       1.899  -4.634  27.167  1.00  0.00           H  
ATOM    227  HB2 GLU A 445       3.357  -5.335  29.731  1.00  0.00           H  
ATOM    228  HB3 GLU A 445       2.158  -4.054  29.577  1.00  0.00           H  
ATOM    229  HG2 GLU A 445       0.858  -5.845  30.355  1.00  0.00           H  
ATOM    230  HG3 GLU A 445       0.618  -5.948  28.612  1.00  0.00           H  
ATOM    231  N   LYS A 446       3.415  -2.724  26.789  1.00  0.00           N  
ATOM    232  CA  LYS A 446       4.298  -1.593  26.528  1.00  0.00           C  
ATOM    233  C   LYS A 446       3.525  -0.476  25.832  1.00  0.00           C  
ATOM    234  O   LYS A 446       3.756  -0.181  24.659  1.00  0.00           O  
ATOM    235  CB  LYS A 446       5.474  -2.036  25.650  1.00  0.00           C  
ATOM    236  CG  LYS A 446       6.497  -0.901  25.542  1.00  0.00           C  
ATOM    237  CD  LYS A 446       7.724  -1.390  24.772  1.00  0.00           C  
ATOM    238  CE  LYS A 446       8.762  -0.268  24.702  1.00  0.00           C  
ATOM    239  NZ  LYS A 446       8.242   0.837  23.849  1.00  0.00           N  
ATOM    240  H   LYS A 446       2.502  -2.712  26.432  1.00  0.00           H  
ATOM    241  HA  LYS A 446       4.684  -1.221  27.466  1.00  0.00           H  
ATOM    242  HB2 LYS A 446       5.944  -2.902  26.092  1.00  0.00           H  
ATOM    243  HB3 LYS A 446       5.112  -2.287  24.665  1.00  0.00           H  
ATOM    244  HG2 LYS A 446       6.056  -0.067  25.021  1.00  0.00           H  
ATOM    245  HG3 LYS A 446       6.797  -0.590  26.531  1.00  0.00           H  
ATOM    246  HD2 LYS A 446       8.150  -2.246  25.276  1.00  0.00           H  
ATOM    247  HD3 LYS A 446       7.435  -1.670  23.771  1.00  0.00           H  
ATOM    248  HE2 LYS A 446       8.956   0.104  25.697  1.00  0.00           H  
ATOM    249  HE3 LYS A 446       9.678  -0.650  24.277  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446       8.202   1.715  24.405  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446       7.288   0.599  23.516  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446       8.873   0.972  23.033  1.00  0.00           H  
ATOM    253  N   GLU A 447       2.598   0.136  26.561  1.00  0.00           N  
ATOM    254  CA  GLU A 447       1.789   1.214  26.004  1.00  0.00           C  
ATOM    255  C   GLU A 447       2.659   2.434  25.711  1.00  0.00           C  
ATOM    256  O   GLU A 447       2.435   3.146  24.732  1.00  0.00           O  
ATOM    257  CB  GLU A 447       0.679   1.598  26.989  1.00  0.00           C  
ATOM    258  CG  GLU A 447      -0.295   2.575  26.321  1.00  0.00           C  
ATOM    259  CD  GLU A 447      -1.108   1.848  25.255  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      -1.002   0.634  25.182  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      -1.823   2.515  24.525  1.00  0.00           O  
ATOM    262  H   GLU A 447       2.451  -0.147  27.487  1.00  0.00           H  
ATOM    263  HA  GLU A 447       1.338   0.877  25.084  1.00  0.00           H  
ATOM    264  HB2 GLU A 447       0.146   0.708  27.293  1.00  0.00           H  
ATOM    265  HB3 GLU A 447       1.117   2.068  27.857  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      -0.965   2.979  27.067  1.00  0.00           H  
ATOM    267  HG3 GLU A 447       0.256   3.380  25.863  1.00  0.00           H  
ATOM    268  N   LYS A 448       3.645   2.670  26.570  1.00  0.00           N  
ATOM    269  CA  LYS A 448       4.543   3.808  26.404  1.00  0.00           C  
ATOM    270  C   LYS A 448       5.436   3.601  25.185  1.00  0.00           C  
ATOM    271  O   LYS A 448       5.838   2.477  24.880  1.00  0.00           O  
ATOM    272  CB  LYS A 448       5.420   3.964  27.656  1.00  0.00           C  
ATOM    273  CG  LYS A 448       4.554   4.006  28.930  1.00  0.00           C  
ATOM    274  CD  LYS A 448       3.765   5.321  29.007  1.00  0.00           C  
ATOM    275  CE  LYS A 448       2.973   5.366  30.314  1.00  0.00           C  
ATOM    276  NZ  LYS A 448       2.227   6.654  30.397  1.00  0.00           N  
ATOM    277  H   LYS A 448       3.772   2.068  27.334  1.00  0.00           H  
ATOM    278  HA  LYS A 448       3.967   4.705  26.256  1.00  0.00           H  
ATOM    279  HB2 LYS A 448       6.106   3.133  27.714  1.00  0.00           H  
ATOM    280  HB3 LYS A 448       5.981   4.885  27.582  1.00  0.00           H  
ATOM    281  HG2 LYS A 448       3.862   3.177  28.913  1.00  0.00           H  
ATOM    282  HG3 LYS A 448       5.190   3.921  29.797  1.00  0.00           H  
ATOM    283  HD2 LYS A 448       4.450   6.154  28.969  1.00  0.00           H  
ATOM    284  HD3 LYS A 448       3.076   5.382  28.182  1.00  0.00           H  
ATOM    285  HE2 LYS A 448       2.273   4.543  30.341  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       3.651   5.289  31.151  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448       2.643   7.248  31.141  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448       1.231   6.465  30.624  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448       2.289   7.150  29.483  1.00  0.00           H  
ATOM    290  N   GLN A 449       5.743   4.694  24.488  1.00  0.00           N  
ATOM    291  CA  GLN A 449       6.590   4.631  23.296  1.00  0.00           C  
ATOM    292  C   GLN A 449       7.550   5.817  23.257  1.00  0.00           C  
ATOM    293  O   GLN A 449       7.349   6.815  23.950  1.00  0.00           O  
ATOM    294  CB  GLN A 449       5.720   4.637  22.038  1.00  0.00           C  
ATOM    295  CG  GLN A 449       4.934   3.325  21.960  1.00  0.00           C  
ATOM    296  CD  GLN A 449       4.042   3.323  20.724  1.00  0.00           C  
ATOM    297  OE1 GLN A 449       4.498   3.645  19.627  1.00  0.00           O  
ATOM    298  NE2 GLN A 449       2.789   2.975  20.836  1.00  0.00           N  
ATOM    299  H   GLN A 449       5.396   5.559  24.780  1.00  0.00           H  
ATOM    300  HA  GLN A 449       7.168   3.720  23.315  1.00  0.00           H  
ATOM    301  HB2 GLN A 449       5.032   5.468  22.080  1.00  0.00           H  
ATOM    302  HB3 GLN A 449       6.348   4.730  21.165  1.00  0.00           H  
ATOM    303  HG2 GLN A 449       5.626   2.497  21.906  1.00  0.00           H  
ATOM    304  HG3 GLN A 449       4.322   3.223  22.843  1.00  0.00           H  
ATOM    305 HE21 GLN A 449       2.429   2.718  21.711  1.00  0.00           H  
ATOM    306 HE22 GLN A 449       2.209   2.971  20.046  1.00  0.00           H  
ATOM    307  N   ALA A 450       8.592   5.701  22.443  1.00  0.00           N  
ATOM    308  CA  ALA A 450       9.579   6.769  22.320  1.00  0.00           C  
ATOM    309  C   ALA A 450       8.891   8.108  22.077  1.00  0.00           C  
ATOM    310  O   ALA A 450       7.710   8.156  21.732  1.00  0.00           O  
ATOM    311  CB  ALA A 450      10.534   6.467  21.163  1.00  0.00           C  
ATOM    312  H   ALA A 450       8.702   4.883  21.914  1.00  0.00           H  
ATOM    313  HA  ALA A 450      10.148   6.827  23.234  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      10.829   5.429  21.202  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      11.409   7.093  21.246  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      10.037   6.665  20.224  1.00  0.00           H  
ATOM    317  N   GLU A 451       9.638   9.192  22.262  1.00  0.00           N  
ATOM    318  CA  GLU A 451       9.092  10.529  22.061  1.00  0.00           C  
ATOM    319  C   GLU A 451       8.439  10.644  20.688  1.00  0.00           C  
ATOM    320  O   GLU A 451       8.270   9.648  19.983  1.00  0.00           O  
ATOM    321  CB  GLU A 451      10.207  11.571  22.192  1.00  0.00           C  
ATOM    322  CG  GLU A 451      11.282  11.312  21.133  1.00  0.00           C  
ATOM    323  CD  GLU A 451      12.436  12.292  21.313  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      12.173  13.429  21.669  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      13.567  11.892  21.089  1.00  0.00           O  
ATOM    326  H   GLU A 451      10.573   9.090  22.536  1.00  0.00           H  
ATOM    327  HA  GLU A 451       8.348  10.721  22.818  1.00  0.00           H  
ATOM    328  HB2 GLU A 451       9.793  12.559  22.051  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      10.649  11.503  23.175  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      11.651  10.301  21.239  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      10.857  11.438  20.150  1.00  0.00           H  
ATOM    332  N   GLU A 452       8.073  11.865  20.309  1.00  0.00           N  
ATOM    333  CA  GLU A 452       7.440  12.094  19.017  1.00  0.00           C  
ATOM    334  C   GLU A 452       8.462  11.961  17.893  1.00  0.00           C  
ATOM    335  O   GLU A 452       8.694  12.903  17.135  1.00  0.00           O  
ATOM    336  CB  GLU A 452       6.818  13.492  18.981  1.00  0.00           C  
ATOM    337  CG  GLU A 452       5.664  13.561  19.984  1.00  0.00           C  
ATOM    338  CD  GLU A 452       5.107  14.979  20.041  1.00  0.00           C  
ATOM    339  OE1 GLU A 452       5.553  15.800  19.257  1.00  0.00           O  
ATOM    340  OE2 GLU A 452       4.243  15.223  20.867  1.00  0.00           O  
ATOM    341  H   GLU A 452       8.233  12.624  20.910  1.00  0.00           H  
ATOM    342  HA  GLU A 452       6.661  11.360  18.872  1.00  0.00           H  
ATOM    343  HB2 GLU A 452       7.566  14.227  19.240  1.00  0.00           H  
ATOM    344  HB3 GLU A 452       6.441  13.692  17.990  1.00  0.00           H  
ATOM    345  HG2 GLU A 452       4.883  12.880  19.679  1.00  0.00           H  
ATOM    346  HG3 GLU A 452       6.023  13.278  20.963  1.00  0.00           H  
ATOM    347  N   MET A 453       9.071  10.784  17.795  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.071  10.535  16.763  1.00  0.00           C  
ATOM    349  C   MET A 453       9.450  10.654  15.375  1.00  0.00           C  
ATOM    350  O   MET A 453      10.042  11.247  14.472  1.00  0.00           O  
ATOM    351  CB  MET A 453      10.663   9.133  16.944  1.00  0.00           C  
ATOM    352  CG  MET A 453      11.372   9.041  18.299  1.00  0.00           C  
ATOM    353  SD  MET A 453      12.799  10.161  18.325  1.00  0.00           S  
ATOM    354  CE  MET A 453      13.864   9.228  17.193  1.00  0.00           C  
ATOM    355  H   MET A 453       8.845  10.071  18.430  1.00  0.00           H  
ATOM    356  HA  MET A 453      10.860  11.264  16.857  1.00  0.00           H  
ATOM    357  HB2 MET A 453       9.869   8.401  16.903  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.373   8.938  16.156  1.00  0.00           H  
ATOM    359  HG2 MET A 453      10.682   9.324  19.081  1.00  0.00           H  
ATOM    360  HG3 MET A 453      11.700   8.027  18.467  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.900   9.434  17.424  1.00  0.00           H  
ATOM    362  HE2 MET A 453      13.652   9.524  16.175  1.00  0.00           H  
ATOM    363  HE3 MET A 453      13.680   8.172  17.303  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.258  10.090  15.213  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.567  10.142  13.936  1.00  0.00           C  
ATOM    366  C   ALA A 454       7.150  11.566  13.602  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.690  12.310  14.467  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.330   9.240  13.983  1.00  0.00           C  
ATOM    369  H   ALA A 454       7.837   9.628  15.963  1.00  0.00           H  
ATOM    370  HA  ALA A 454       8.228   9.787  13.168  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       6.635   8.206  13.930  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       5.685   9.469  13.147  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       5.797   9.411  14.905  1.00  0.00           H  
ATOM    374  N   SER A 455       7.314  11.932  12.337  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.950  13.267  11.882  1.00  0.00           C  
ATOM    376  C   SER A 455       5.444  13.364  11.673  1.00  0.00           C  
ATOM    377  O   SER A 455       4.704  12.429  11.978  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.671  13.586  10.572  1.00  0.00           C  
ATOM    379  OG  SER A 455       7.324  14.900  10.156  1.00  0.00           O  
ATOM    380  H   SER A 455       7.687  11.290  11.695  1.00  0.00           H  
ATOM    381  HA  SER A 455       7.249  13.987  12.629  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.736  13.531  10.723  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.378  12.868   9.817  1.00  0.00           H  
ATOM    384  HG  SER A 455       6.553  14.837   9.586  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.997  14.499  11.152  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.577  14.706  10.905  1.00  0.00           C  
ATOM    387  C   ASP A 456       3.060  13.701   9.880  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.915  13.264   9.954  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.337  16.129  10.397  1.00  0.00           C  
ATOM    390  CG  ASP A 456       4.171  16.386   9.147  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.972  15.531   8.807  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       3.996  17.434   8.548  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.634  15.210  10.927  1.00  0.00           H  
ATOM    394  HA  ASP A 456       3.036  14.571  11.830  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.290  16.255  10.163  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.618  16.834  11.166  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.914  13.333   8.931  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.531  12.375   7.899  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.800  11.185   8.509  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.800  10.718   7.965  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.776  11.881   7.159  1.00  0.00           C  
ATOM    402  CG  ASP A 457       5.327  12.983   6.260  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.645  13.980   6.092  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.425  12.815   5.755  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.820  13.707   8.928  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.873  12.862   7.191  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.530  11.598   7.880  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.518  11.024   6.556  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.297  10.701   9.642  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.669   9.566  10.306  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.234   9.918  10.688  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.327   9.098  10.550  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.472   9.177  11.557  1.00  0.00           C  
ATOM    414  CG  LEU A 458       2.759   8.051  12.324  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       2.536   6.838  11.407  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.626   7.635  13.517  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.095  11.110  10.037  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.657   8.733   9.622  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.454   8.838  11.260  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.572  10.037  12.201  1.00  0.00           H  
ATOM    421  HG  LEU A 458       1.807   8.407  12.686  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       1.655   6.999  10.805  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       2.399   5.950  12.008  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       3.394   6.706  10.764  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       4.578   7.269  13.161  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.125   6.857  14.073  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.788   8.488  14.159  1.00  0.00           H  
ATOM    428  N   SER A 459       1.036  11.144  11.169  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.294  11.594  11.564  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.238  11.582  10.365  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.387  11.155  10.473  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.217  13.009  12.141  1.00  0.00           C  
ATOM    433  OG  SER A 459      -1.408  13.282  12.868  1.00  0.00           O  
ATOM    434  H   SER A 459       1.796  11.755  11.255  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.679  10.928  12.321  1.00  0.00           H  
ATOM    436  HB2 SER A 459       0.628  13.086  12.804  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -0.105  13.720  11.334  1.00  0.00           H  
ATOM    438  HG  SER A 459      -1.181  13.338  13.799  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.745  12.053   9.222  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.552  12.092   8.008  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.958  10.679   7.588  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.100  10.446   7.190  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.760  12.778   6.874  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -0.930  14.312   6.939  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -2.369  14.721   6.553  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.616  14.805   8.358  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.178  12.382   9.195  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.449  12.656   8.204  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.285  12.535   6.984  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.102  12.423   5.916  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -0.240  14.768   6.244  1.00  0.00           H  
ATOM    452 HD11 LEU A 460      -2.992  14.770   7.435  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -2.786  14.003   5.863  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -2.347  15.692   6.080  1.00  0.00           H  
ATOM    455 HD21 LEU A 460      -0.413  15.865   8.335  1.00  0.00           H  
ATOM    456 HD22 LEU A 460       0.245  14.285   8.737  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -1.461  14.616   9.002  1.00  0.00           H  
ATOM    458  N   ILE A 461      -1.024   9.739   7.689  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.310   8.358   7.317  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.405   7.781   8.213  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.315   7.103   7.735  1.00  0.00           O  
ATOM    462  CB  ILE A 461      -0.038   7.504   7.431  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       0.966   7.936   6.358  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.388   6.025   7.230  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.326   7.286   6.634  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.133   9.977   8.017  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.652   8.336   6.291  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.398   7.640   8.410  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.608   7.622   5.388  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.071   9.009   6.374  1.00  0.00           H  
ATOM    471 HG21 ILE A 461       0.515   5.458   7.057  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -1.046   5.924   6.378  1.00  0.00           H  
ATOM    473 HG23 ILE A 461      -0.884   5.651   8.114  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.616   7.474   7.657  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       3.066   7.703   5.967  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.257   6.219   6.472  1.00  0.00           H  
ATOM    477  N   ARG A 462      -2.309   8.050   9.511  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -3.298   7.547  10.460  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.679   8.140  10.175  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.685   7.431  10.189  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.873   7.902  11.887  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.862   7.296  12.884  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -3.368   7.551  14.309  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -3.364   8.981  14.593  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -2.857   9.455  15.727  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -2.338   8.636  16.601  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -2.874  10.738  15.964  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.562   8.594   9.837  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -3.350   6.474  10.370  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.884   7.508  12.075  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.862   8.976  12.002  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.833   7.752  12.752  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.938   6.231  12.717  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -4.022   7.054  15.008  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -2.368   7.158  14.415  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -3.744   9.605  13.939  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -2.323   7.654  16.418  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -1.957   8.992  17.455  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -3.269  11.365  15.294  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -2.492  11.093  16.817  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.718   9.445   9.918  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.982  10.125   9.629  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.597   9.617   8.329  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.810   9.423   8.238  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.756  11.635   9.532  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.415  12.189  10.917  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -5.136  13.690  10.814  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -4.721  14.225  12.185  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -5.872  14.124  13.126  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.884   9.959   9.918  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.670   9.928  10.437  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.940  11.834   8.852  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.654  12.110   9.166  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -6.249  12.023  11.584  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.541  11.687  11.301  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -4.338  13.859  10.104  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.027  14.201  10.483  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -3.894  13.642  12.564  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -4.422  15.258  12.093  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -6.761  14.099  12.587  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -5.877  14.948  13.760  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -5.782  13.253  13.690  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.757   9.413   7.322  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.226   8.937   6.022  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.307   7.417   6.005  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.568   6.811   4.967  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.264   9.401   4.928  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.297  10.919   4.809  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -6.353  11.534   4.969  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -4.201  11.567   4.534  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.801   9.591   7.451  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.206   9.347   5.822  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.263   9.079   5.176  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.558   8.963   3.985  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -3.361  11.079   4.405  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -4.217  12.544   4.451  1.00  0.00           H  
ATOM    537  N   ARG A 465      -6.080   6.808   7.160  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -6.125   5.357   7.267  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.509   4.835   6.896  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.636   3.829   6.195  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.785   4.930   8.696  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -5.745   3.403   8.783  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.352   2.984  10.201  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -3.970   3.359  10.476  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -3.433   3.167  11.676  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -4.142   2.623  12.626  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -2.198   3.520  11.905  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.876   7.342   7.955  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.397   4.933   6.594  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.819   5.331   8.966  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -6.534   5.308   9.374  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.719   3.001   8.547  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -5.019   3.025   8.082  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -6.001   3.474  10.911  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.461   1.913  10.298  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -3.429   3.764   9.765  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -5.088   2.351  12.453  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -3.738   2.478  13.531  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -1.653   3.934  11.176  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -1.797   3.379  12.809  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.542   5.519   7.374  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.912   5.112   7.088  1.00  0.00           C  
ATOM    563  C   MET A 466     -10.197   5.209   5.592  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.875   4.354   5.026  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.892   5.996   7.864  1.00  0.00           C  
ATOM    566  CG  MET A 466     -12.329   5.527   7.620  1.00  0.00           C  
ATOM    567  SD  MET A 466     -13.473   6.566   8.569  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.681   5.459   9.987  1.00  0.00           C  
ATOM    569  H   MET A 466      -8.381   6.313   7.929  1.00  0.00           H  
ATOM    570  HA  MET A 466     -10.041   4.087   7.398  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.667   5.939   8.919  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.791   7.019   7.531  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.562   5.611   6.568  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -12.433   4.497   7.929  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.150   4.541   9.659  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.302   5.942  10.730  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -12.718   5.235  10.417  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.678   6.251   4.953  1.00  0.00           N  
ATOM    579  CA  ALA A 467      -9.893   6.431   3.525  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.382   5.215   2.756  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.084   4.672   1.911  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.166   7.687   3.040  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.146   6.908   5.447  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -10.953   6.545   3.340  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.517   7.949   2.052  1.00  0.00           H  
ATOM    586  HB2 ALA A 467      -8.104   7.496   3.006  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -9.363   8.502   3.720  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.156   4.787   3.061  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.573   3.632   2.380  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.419   2.384   2.636  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.726   1.635   1.708  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.130   3.392   2.884  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.132   4.324   2.157  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -5.196   5.731   2.757  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -3.711   3.779   2.309  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.636   5.256   3.747  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.551   3.823   1.319  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -6.091   3.585   3.947  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -5.853   2.363   2.698  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -5.381   4.374   1.107  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.567   6.397   2.184  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -4.851   5.703   3.779  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -6.211   6.089   2.729  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.679   2.760   1.954  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.423   3.808   3.350  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -3.032   4.384   1.729  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.801   2.171   3.892  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.618   1.016   4.242  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.974   1.108   3.554  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.457   0.137   2.974  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.794   0.938   5.763  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.773  -0.161   6.107  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.357  -1.498   6.101  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.097   0.158   6.436  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.266  -2.515   6.418  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.005  -0.857   6.751  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.591  -2.196   6.742  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.533   2.803   4.594  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -9.120   0.117   3.903  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.838   0.720   6.222  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.166   1.882   6.132  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.336  -1.745   5.850  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.417   1.189   6.441  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.947  -3.547   6.410  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.025  -0.609   7.002  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.292  -2.979   6.985  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.577   2.285   3.626  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.876   2.509   3.012  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.760   2.477   1.491  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.675   2.026   0.801  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.440   3.865   3.460  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -14.769   4.136   2.745  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -15.407   5.410   3.285  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -15.343   5.682   4.482  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -16.018   6.218   2.462  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.142   3.018   4.106  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.553   1.730   3.326  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -13.604   3.850   4.528  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -12.738   4.647   3.213  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -14.596   4.247   1.685  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -15.437   3.306   2.914  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -16.065   6.002   1.507  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -16.432   7.040   2.799  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.636   2.975   0.973  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.410   3.024  -0.474  1.00  0.00           C  
ATOM    646  C   GLN A 471     -10.250   2.114  -0.861  1.00  0.00           C  
ATOM    647  O   GLN A 471      -9.347   2.517  -1.595  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -11.096   4.465  -0.888  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.249   5.386  -0.467  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -11.773   6.834  -0.410  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.161   7.329  -1.356  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -12.019   7.542   0.661  1.00  0.00           N  
ATOM    653  H   GLN A 471     -10.951   3.329   1.574  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -12.302   2.698  -0.994  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.180   4.788  -0.415  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.978   4.510  -1.961  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -13.052   5.303  -1.185  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.613   5.096   0.509  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.506   7.140   1.411  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.708   8.468   0.721  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.284   0.885  -0.361  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -9.230  -0.080  -0.650  1.00  0.00           C  
ATOM    663  C   LEU A 472      -9.151  -0.365  -2.146  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.174  -0.543  -2.807  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -9.490  -1.385   0.117  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.891  -1.975  -0.242  1.00  0.00           C  
ATOM    667  CD1 LEU A 472     -10.727  -3.110  -1.267  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -11.564  -2.537   1.021  1.00  0.00           C  
ATOM    669  H   LEU A 472     -11.031   0.623   0.219  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.285   0.326  -0.323  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.718  -2.098  -0.135  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.439  -1.182   1.178  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -11.521  -1.204  -0.670  1.00  0.00           H  
ATOM    674 HD11 LEU A 472     -10.035  -2.801  -2.035  1.00  0.00           H  
ATOM    675 HD12 LEU A 472     -11.681  -3.340  -1.716  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.340  -3.989  -0.771  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -10.841  -3.096   1.593  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -12.381  -3.184   0.742  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.941  -1.721   1.620  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.932  -0.413  -2.676  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.739  -0.685  -4.099  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.327  -1.197  -4.370  1.00  0.00           C  
ATOM    683  O   THR A 473      -6.127  -2.382  -4.637  1.00  0.00           O  
ATOM    684  CB  THR A 473      -7.992   0.585  -4.912  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.262   1.120  -4.567  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -7.966   0.249  -6.404  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.150  -0.270  -2.104  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.447  -1.440  -4.409  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.223   1.310  -4.697  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.873   0.920  -5.279  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -8.726  -0.486  -6.619  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -6.997  -0.146  -6.668  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -8.160   1.144  -6.979  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.351  -0.295  -4.307  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -3.959  -0.661  -4.551  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.367  -1.376  -3.341  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.477  -0.852  -2.672  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.145   0.600  -4.850  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -3.531   1.869  -3.620  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.571   0.636  -4.093  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -3.911  -1.317  -5.407  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.090   0.369  -4.809  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.395   0.966  -5.834  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.391   1.492  -2.749  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.867  -2.582  -3.059  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -3.380  -3.367  -1.921  1.00  0.00           C  
ATOM    707  C   VAL A 475      -2.352  -4.400  -2.378  1.00  0.00           C  
ATOM    708  O   VAL A 475      -1.531  -4.861  -1.591  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -4.554  -4.072  -1.239  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -4.108  -4.610   0.121  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -5.697  -3.074  -1.041  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.575  -2.952  -3.629  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.911  -2.704  -1.209  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.893  -4.892  -1.857  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -4.927  -5.138   0.586  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -3.806  -3.787   0.753  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -3.274  -5.284  -0.013  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -6.028  -2.709  -2.002  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -5.352  -2.245  -0.441  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -6.519  -3.562  -0.539  1.00  0.00           H  
ATOM    721  N   LEU A 476      -2.400  -4.742  -3.659  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -1.465  -5.711  -4.228  1.00  0.00           C  
ATOM    723  C   LEU A 476      -0.108  -5.056  -4.532  1.00  0.00           C  
ATOM    724  O   LEU A 476       0.911  -5.460  -3.974  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -2.069  -6.330  -5.512  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.854  -7.618  -5.181  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.907  -7.876  -6.265  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -1.893  -8.813  -5.127  1.00  0.00           C  
ATOM    729  H   LEU A 476      -3.073  -4.330  -4.240  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -1.298  -6.494  -3.504  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -2.741  -5.613  -5.957  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -1.280  -6.561  -6.216  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.346  -7.508  -4.224  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -4.715  -7.167  -6.160  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -4.294  -8.879  -6.159  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -3.454  -7.766  -7.238  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -1.180  -8.669  -4.329  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -1.368  -8.892  -6.067  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -2.451  -9.720  -4.949  1.00  0.00           H  
ATOM    740  N   PRO A 477      -0.063  -4.073  -5.403  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.218  -3.387  -5.763  1.00  0.00           C  
ATOM    742  C   PRO A 477       1.940  -2.825  -4.535  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.167  -2.875  -4.453  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.776  -2.258  -6.726  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.695  -2.112  -6.511  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -1.198  -3.500  -6.147  1.00  0.00           C  
ATOM    747  HA  PRO A 477       1.866  -4.072  -6.286  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       1.285  -1.331  -6.491  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       0.972  -2.538  -7.752  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -0.887  -1.421  -5.699  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -1.183  -1.773  -7.414  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -2.079  -3.426  -5.530  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.396  -4.078  -7.036  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.177  -2.290  -3.584  1.00  0.00           N  
ATOM    755  CA  ILE A 478       1.769  -1.727  -2.375  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.325  -2.834  -1.485  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.387  -2.684  -0.882  1.00  0.00           O  
ATOM    758  CB  ILE A 478       0.727  -0.904  -1.609  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       1.414  -0.107  -0.496  1.00  0.00           C  
ATOM    760  CG2 ILE A 478      -0.314  -1.839  -0.993  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       0.438   0.928   0.069  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.202  -2.273  -3.695  1.00  0.00           H  
ATOM    763  HA  ILE A 478       2.585  -1.078  -2.662  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.236  -0.225  -2.292  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       1.720  -0.781   0.291  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       2.280   0.400  -0.892  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       0.120  -2.359  -0.152  1.00  0.00           H  
ATOM    768 HG22 ILE A 478      -0.631  -2.556  -1.734  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -1.164  -1.262  -0.662  1.00  0.00           H  
ATOM    770 HD11 ILE A 478      -0.350   0.422   0.608  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       0.009   1.501  -0.739  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       0.964   1.591   0.739  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.600  -3.946  -1.413  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.031  -5.075  -0.597  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.351  -5.616  -1.123  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.244  -5.966  -0.349  1.00  0.00           O  
ATOM    777  CB  LEU A 479       0.965  -6.179  -0.617  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.444  -7.410   0.168  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       1.809  -7.013   1.607  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.322  -8.454   0.193  1.00  0.00           C  
ATOM    781  H   LEU A 479       0.763  -4.009  -1.919  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.168  -4.735   0.417  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.058  -5.805  -0.165  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       0.763  -6.465  -1.638  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.312  -7.831  -0.317  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       1.760  -7.883   2.248  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.117  -6.265   1.962  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       2.813  -6.614   1.625  1.00  0.00           H  
ATOM    789 HD21 LEU A 479       0.054  -8.717  -0.820  1.00  0.00           H  
ATOM    790 HD22 LEU A 479      -0.539  -8.044   0.699  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.662  -9.335   0.716  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.466  -5.684  -2.443  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.684  -6.187  -3.062  1.00  0.00           C  
ATOM    794  C   ASP A 480       5.873  -5.295  -2.706  1.00  0.00           C  
ATOM    795  O   ASP A 480       6.965  -5.789  -2.428  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.522  -6.227  -4.584  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.802  -6.750  -5.228  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.749  -6.993  -4.499  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.818  -6.895  -6.439  1.00  0.00           O  
ATOM    800  H   ASP A 480       2.718  -5.393  -3.009  1.00  0.00           H  
ATOM    801  HA  ASP A 480       4.876  -7.186  -2.705  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.698  -6.878  -4.841  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.318  -5.232  -4.950  1.00  0.00           H  
ATOM    804  N   ASN A 481       5.656  -3.982  -2.728  1.00  0.00           N  
ATOM    805  CA  ASN A 481       6.724  -3.038  -2.414  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.194  -3.206  -0.971  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.392  -3.195  -0.693  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.217  -1.610  -2.617  1.00  0.00           C  
ATOM    809  CG  ASN A 481       5.975  -1.349  -4.099  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       6.567  -2.009  -4.953  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.123  -0.427  -4.458  1.00  0.00           N  
ATOM    812  H   ASN A 481       4.766  -3.642  -2.963  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.556  -3.211  -3.079  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.292  -1.478  -2.075  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       6.952  -0.910  -2.245  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       4.647   0.092  -3.777  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       4.955  -0.258  -5.408  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.244  -3.361  -0.059  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.564  -3.530   1.355  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.308  -4.845   1.590  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.199  -4.924   2.435  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.272  -3.498   2.188  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.588  -3.144   3.663  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.662  -1.620   3.837  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.486  -3.689   4.581  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.307  -3.361  -0.340  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.201  -2.716   1.663  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.606  -2.754   1.771  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.794  -4.464   2.138  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.534  -3.580   3.943  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       6.503  -1.234   3.284  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       5.780  -1.381   4.882  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       4.751  -1.172   3.469  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.770  -3.544   5.613  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.347  -4.742   4.393  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.565  -3.159   4.387  1.00  0.00           H  
ATOM    837  N   LEU A 483       6.926  -5.877   0.843  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.554  -7.189   0.981  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.053  -7.107   0.689  1.00  0.00           C  
ATOM    840  O   LEU A 483       9.816  -8.008   1.035  1.00  0.00           O  
ATOM    841  CB  LEU A 483       6.894  -8.192   0.017  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.559  -9.577   0.135  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       7.532 -10.063   1.594  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.795 -10.575  -0.744  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.206  -5.754   0.189  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.409  -7.526   1.993  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       5.844  -8.279   0.253  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.004  -7.832  -0.995  1.00  0.00           H  
ATOM    849  HG  LEU A 483       8.581  -9.517  -0.206  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       6.605  -9.760   2.059  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       8.363  -9.630   2.132  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       7.614 -11.141   1.625  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       7.161 -11.572  -0.554  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.945 -10.327  -1.784  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.741 -10.528  -0.512  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.466  -6.025   0.039  1.00  0.00           N  
ATOM    857  CA  LYS A 484      10.874  -5.841  -0.310  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.736  -5.818   0.947  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.808  -6.423   0.986  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.055  -4.522  -1.064  1.00  0.00           C  
ATOM    861  CG  LYS A 484      10.319  -4.582  -2.407  1.00  0.00           C  
ATOM    862  CD  LYS A 484      10.400  -3.221  -3.119  1.00  0.00           C  
ATOM    863  CE  LYS A 484      11.852  -2.933  -3.529  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      11.880  -1.873  -4.575  1.00  0.00           N  
ATOM    865  H   LYS A 484       8.813  -5.341  -0.218  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.192  -6.656  -0.942  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.658  -3.715  -0.466  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      12.105  -4.354  -1.238  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      10.771  -5.339  -3.031  1.00  0.00           H  
ATOM    870  HG3 LYS A 484       9.283  -4.838  -2.235  1.00  0.00           H  
ATOM    871  HD2 LYS A 484       9.776  -3.240  -4.000  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      10.057  -2.443  -2.452  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      12.406  -2.592  -2.668  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      12.306  -3.833  -3.917  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      12.849  -1.768  -4.938  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      11.565  -0.970  -4.167  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      11.243  -2.140  -5.356  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.262  -5.122   1.977  1.00  0.00           N  
ATOM    879  CA  ALA A 485      11.997  -5.034   3.234  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.054  -4.702   4.384  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.683  -3.545   4.580  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.080  -3.962   3.129  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.399  -4.666   1.891  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.466  -5.987   3.435  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      13.816  -4.266   2.400  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.556  -3.835   4.091  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.634  -3.026   2.823  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.662  -5.728   5.132  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.754  -5.544   6.257  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.828  -6.733   7.210  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.643  -7.637   7.031  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.321  -5.380   5.747  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.039  -6.405   4.655  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       7.014  -6.327   3.979  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       8.893  -7.369   4.441  1.00  0.00           N  
ATOM    896  H   ASN A 486      10.986  -6.628   4.921  1.00  0.00           H  
ATOM    897  HA  ASN A 486      10.036  -4.649   6.792  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.627  -5.529   6.563  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.196  -4.387   5.347  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.709  -7.429   4.982  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.719  -8.031   3.742  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.964  -6.722   8.220  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.929  -7.801   9.200  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.248  -9.029   8.608  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.519 -10.158   9.013  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.166  -7.340  10.444  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       6.715  -7.037  10.070  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       8.187  -8.445  11.502  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.338  -5.974   8.309  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.937  -8.057   9.483  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.629  -6.450  10.841  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       6.232  -6.531  10.892  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       6.197  -7.960   9.859  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       6.693  -6.403   9.196  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       9.205  -8.760  11.682  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       7.608  -9.286  11.151  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       7.758  -8.071  12.419  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.361  -8.797   7.643  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.645  -9.890   6.997  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.528 -10.566   5.955  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.450  -9.954   5.416  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.364  -9.366   6.336  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.704  -8.242   5.351  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.422  -8.821   7.411  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.487  -7.961   4.469  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.184  -7.874   7.363  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.373 -10.621   7.745  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.876 -10.172   5.808  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.960  -7.350   5.901  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.536  -8.533   4.730  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.848  -7.926   7.840  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.290  -9.562   8.187  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.465  -8.588   6.969  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.641  -7.704   5.090  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.252  -8.841   3.888  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       4.707  -7.137   3.803  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.243 -11.837   5.682  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.016 -12.608   4.708  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.086 -13.460   3.855  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.869 -13.433   4.026  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.021 -13.507   5.432  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.318 -14.310   6.521  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.461 -15.531   6.582  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.563 -13.696   7.389  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.499 -12.270   6.152  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.560 -11.931   4.062  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.470 -14.185   4.721  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.789 -12.897   5.880  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.448 -12.724   7.340  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.109 -14.207   8.092  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.669 -14.210   2.928  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.883 -15.062   2.043  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.861 -15.868   2.844  1.00  0.00           C  
ATOM    954  O   LYS A 490       4.913 -16.412   2.283  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.813 -16.016   1.283  1.00  0.00           C  
ATOM    956  CG  LYS A 490       7.019 -16.779   0.217  1.00  0.00           C  
ATOM    957  CD  LYS A 490       7.959 -17.681  -0.585  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.159 -18.420  -1.659  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       8.079 -19.273  -2.464  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.643 -14.187   2.833  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.361 -14.442   1.330  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.600 -15.450   0.808  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.247 -16.721   1.978  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.266 -17.387   0.693  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       6.544 -16.074  -0.449  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.726 -17.081  -1.055  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.419 -18.401   0.076  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       6.413 -19.043  -1.187  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       6.673 -17.705  -2.306  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       7.855 -20.274  -2.303  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       9.062 -19.090  -2.178  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       7.962 -19.049  -3.474  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.060 -15.945   4.156  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.145 -16.694   5.016  1.00  0.00           C  
ATOM    975  C   GLN A 491       3.915 -15.857   5.351  1.00  0.00           C  
ATOM    976  O   GLN A 491       2.811 -16.174   4.925  1.00  0.00           O  
ATOM    977  CB  GLN A 491       5.862 -17.092   6.308  1.00  0.00           C  
ATOM    978  CG  GLN A 491       7.044 -18.006   5.979  1.00  0.00           C  
ATOM    979  CD  GLN A 491       6.544 -19.321   5.390  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       5.714 -19.999   5.996  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       6.996 -19.722   4.233  1.00  0.00           N  
ATOM    982  H   GLN A 491       6.831 -15.490   4.555  1.00  0.00           H  
ATOM    983  HA  GLN A 491       4.826 -17.587   4.495  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       6.220 -16.204   6.807  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       5.176 -17.616   6.957  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       7.686 -17.515   5.262  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       7.604 -18.209   6.879  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       7.653 -19.178   3.749  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       6.680 -20.566   3.849  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.119 -14.782   6.105  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.018 -13.899   6.478  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.324 -13.380   5.233  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.106 -13.310   5.187  1.00  0.00           O  
ATOM    994  CB  GLU A 492       3.557 -12.725   7.297  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.131 -13.238   8.621  1.00  0.00           C  
ATOM    996  CD  GLU A 492       3.019 -13.821   9.487  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       1.869 -13.502   9.235  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       3.335 -14.579  10.390  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.027 -14.575   6.410  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.293 -14.439   7.071  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.336 -12.229   6.738  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       2.759 -12.027   7.500  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       4.865 -14.004   8.417  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       4.604 -12.422   9.147  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.101 -13.035   4.222  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.523 -12.536   2.983  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.590 -13.581   2.371  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.500 -13.252   1.904  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.634 -12.189   1.991  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       3.029 -11.599   0.747  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.218 -12.337  -0.101  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       3.104 -10.344   0.195  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.843 -11.528  -1.110  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.356 -10.302  -0.977  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.074 -13.120   4.306  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       1.956 -11.643   3.199  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.305 -11.472   2.440  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.182 -13.083   1.735  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.662  -9.515   0.607  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.204 -11.833  -1.926  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       2.231  -9.537  -1.578  1.00  0.00           H  
ATOM   1022  N   ASP A 494       2.031 -14.837   2.367  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       1.229 -15.921   1.800  1.00  0.00           C  
ATOM   1024  C   ASP A 494       0.153 -16.405   2.774  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -0.996 -16.622   2.388  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       2.139 -17.100   1.436  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       1.408 -18.059   0.498  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.475 -17.623  -0.157  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       1.794 -19.214   0.445  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.912 -15.039   2.748  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.749 -15.563   0.902  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       3.029 -16.731   0.954  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       2.418 -17.629   2.336  1.00  0.00           H  
ATOM   1034  N   ILE A 495       0.535 -16.588   4.031  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -0.401 -17.066   5.046  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -1.549 -16.079   5.246  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -2.712 -16.474   5.311  1.00  0.00           O  
ATOM   1038  CB  ILE A 495       0.339 -17.263   6.376  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       1.317 -18.436   6.254  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -0.668 -17.557   7.497  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       2.245 -18.450   7.470  1.00  0.00           C  
ATOM   1042  H   ILE A 495       1.459 -16.411   4.280  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -0.802 -18.016   4.728  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.885 -16.362   6.614  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495       0.763 -19.363   6.211  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.907 -18.325   5.356  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -0.149 -17.954   8.356  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.393 -18.277   7.151  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -1.174 -16.643   7.774  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       2.849 -17.555   7.473  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       2.888 -19.317   7.424  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.654 -18.488   8.373  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.213 -14.798   5.346  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.231 -13.776   5.546  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.173 -13.720   4.347  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.387 -13.659   4.509  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.572 -12.400   5.755  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.827 -12.385   7.092  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -2.633 -11.304   5.762  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.011 -11.107   7.203  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.272 -14.539   5.289  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -2.804 -14.021   6.428  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -0.880 -12.210   4.950  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496      -1.541 -12.419   7.902  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.179 -13.247   7.150  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -3.024 -11.183   4.766  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.190 -10.376   6.087  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -3.429 -11.581   6.431  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496      -0.627 -10.242   7.073  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496       0.775 -11.107   6.439  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.476 -11.065   8.177  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.603 -13.751   3.149  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.399 -13.699   1.928  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -4.345 -14.893   1.846  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -5.501 -14.753   1.451  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.472 -13.699   0.710  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -3.300 -13.499  -0.561  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -2.366 -13.434  -1.772  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -3.189 -13.207  -3.042  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -2.276 -13.101  -4.214  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -1.627 -13.807   3.084  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.982 -12.788   1.926  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.755 -12.896   0.806  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.951 -14.643   0.654  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -3.986 -14.324  -0.678  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.854 -12.576  -0.488  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -1.666 -12.620  -1.644  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -1.825 -14.364  -1.860  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -3.867 -14.035  -3.186  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -3.757 -12.291  -2.942  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -1.792 -14.009  -4.360  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -1.569 -12.359  -4.037  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -2.828 -12.859  -5.062  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -3.842 -16.063   2.216  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -4.645 -17.279   2.173  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -5.788 -17.223   3.187  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -6.952 -17.403   2.830  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -3.749 -18.489   2.465  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -4.540 -19.791   2.283  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.954 -19.957   0.825  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -4.200 -19.603  -0.080  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -6.119 -20.478   0.545  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -2.910 -16.111   2.515  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -5.064 -17.391   1.186  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -2.910 -18.482   1.784  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -3.386 -18.430   3.481  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -3.920 -20.628   2.574  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -5.421 -19.772   2.906  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -6.715 -20.758   1.269  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -6.393 -20.588  -0.389  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -5.450 -16.986   4.452  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -6.463 -16.924   5.503  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.382 -15.718   5.324  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -8.603 -15.839   5.409  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -5.785 -16.853   6.872  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.099 -18.188   7.170  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -4.410 -18.117   8.534  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -3.756 -19.464   8.845  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -3.115 -19.405  10.190  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -4.506 -16.860   4.683  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.060 -17.822   5.462  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.051 -16.061   6.870  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -6.527 -16.656   7.633  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -5.837 -18.977   7.177  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -4.363 -18.390   6.405  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -3.655 -17.345   8.516  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -5.141 -17.888   9.295  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -4.507 -20.239   8.838  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -3.005 -19.682   8.100  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -3.616 -20.041  10.840  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -3.164 -18.432  10.554  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -2.119 -19.696  10.113  1.00  0.00           H  
ATOM   1133  N   THR A 500      -6.783 -14.555   5.078  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.542 -13.318   4.888  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.843 -13.091   3.411  1.00  0.00           C  
ATOM   1136  O   THR A 500      -7.322 -13.794   2.549  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.737 -12.132   5.420  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.727 -11.793   4.482  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -6.097 -12.502   6.759  1.00  0.00           C  
ATOM   1140  H   THR A 500      -5.805 -14.525   5.024  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.473 -13.379   5.432  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -7.386 -11.291   5.555  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.903 -10.908   4.155  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -6.856 -12.866   7.436  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -5.626 -11.628   7.183  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -5.355 -13.271   6.603  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.693 -12.102   3.130  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -9.066 -11.773   1.753  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.367 -10.488   1.315  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.454 -10.006   1.985  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.580 -11.576   1.663  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -11.292 -12.912   1.893  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.801 -12.706   1.829  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -13.329 -11.783   2.449  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -13.531 -13.516   1.112  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.076 -11.578   3.863  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.777 -12.577   1.092  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.894 -10.869   2.416  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.836 -11.198   0.685  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501     -10.991 -13.615   1.130  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -11.025 -13.299   2.865  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -13.109 -14.250   0.618  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -14.502 -13.390   1.066  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.807  -9.926   0.194  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -8.219  -8.689  -0.308  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.457  -7.528   0.677  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.499  -6.932   1.166  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.788  -8.362  -1.712  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -8.055  -9.203  -2.787  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.635  -6.863  -2.028  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -6.733  -8.537  -3.208  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -9.545 -10.345  -0.296  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -7.153  -8.838  -0.393  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.837  -8.614  -1.732  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -7.846 -10.186  -2.393  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -8.694  -9.298  -3.655  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.646  -6.534  -1.742  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.374  -6.301  -1.478  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -8.776  -6.701  -3.086  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.038  -9.294  -3.541  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -6.307  -8.003  -2.371  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -6.921  -7.845  -4.015  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.691  -7.181   0.983  1.00  0.00           N  
ATOM   1184  CA  PRO A 503      -9.990  -6.057   1.927  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.225  -6.182   3.255  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -8.613  -5.218   3.717  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.524  -6.148   2.142  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -11.927  -7.482   1.587  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.932  -7.791   0.479  1.00  0.00           C  
ATOM   1190  HA  PRO A 503      -9.750  -5.118   1.459  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -11.768  -6.086   3.196  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.028  -5.360   1.599  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.872  -8.238   2.358  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.927  -7.440   1.180  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.834  -8.856   0.354  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.239  -7.319  -0.442  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.262  -7.365   3.861  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.569  -7.587   5.131  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.061  -7.433   4.957  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.384  -6.882   5.827  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -8.892  -8.987   5.679  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.258  -8.989   6.393  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -10.206  -8.147   7.688  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.322  -8.427   5.447  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.765  -8.098   3.451  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -8.902  -6.850   5.841  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.920  -9.689   4.859  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.129  -9.286   6.382  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -10.518 -10.007   6.650  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504      -9.204  -8.150   8.092  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.881  -8.573   8.415  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.507  -7.129   7.482  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -12.304  -8.616   5.856  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -11.234  -8.906   4.485  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.178  -7.363   5.336  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.536  -7.929   3.838  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.103  -7.843   3.580  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.616  -6.424   3.825  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.542  -6.218   4.391  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -4.810  -8.246   2.130  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.298  -8.289   1.887  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -2.662  -9.407   2.707  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -1.898  -9.140   3.634  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -2.933 -10.649   2.417  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.118  -8.367   3.184  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.582  -8.516   4.244  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.231  -9.222   1.939  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.255  -7.527   1.462  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.112  -8.468   0.838  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -2.856  -7.345   2.170  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -3.540 -10.859   1.678  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -2.526 -11.373   2.939  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.413  -5.448   3.405  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.051  -4.054   3.594  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.041  -3.706   5.078  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.170  -2.978   5.546  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.045  -3.151   2.862  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.260  -5.670   2.965  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.065  -3.889   3.187  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -7.046  -3.362   3.209  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -5.984  -3.336   1.800  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -5.805  -2.116   3.061  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.024  -4.223   5.812  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.120  -3.946   7.241  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -4.939  -4.545   7.987  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.361  -3.904   8.864  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.424  -4.519   7.805  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.560  -4.131   9.282  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -8.883  -4.665   9.835  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -8.879  -6.126   9.826  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507      -8.360  -6.823  10.834  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507      -7.849  -6.202  11.861  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507      -8.361  -8.127  10.794  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.699  -4.792   5.384  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.113  -2.882   7.393  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.263  -4.124   7.251  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.411  -5.595   7.719  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.740  -4.557   9.845  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.541  -3.057   9.374  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.015  -4.313  10.847  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.697  -4.303   9.223  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -9.262  -6.603   9.061  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507      -7.847  -5.204  11.893  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507      -7.458  -6.726  12.618  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -8.751  -8.603  10.005  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507      -7.969  -8.652  11.550  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.593  -5.774   7.644  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.482  -6.442   8.303  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.166  -5.761   7.940  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.272  -5.635   8.775  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.446  -7.919   7.900  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.555  -8.697   8.871  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -3.236  -8.807  10.230  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -4.386  -8.407  10.329  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -2.600  -9.289  11.154  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.098  -6.244   6.941  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.621  -6.377   9.372  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.448  -8.322   7.928  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.050  -8.010   6.900  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -2.380  -9.688   8.480  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.611  -8.183   8.985  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.053  -5.326   6.688  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -0.843  -4.655   6.219  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.642  -3.344   6.970  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.471  -2.998   7.329  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -0.958  -4.386   4.714  1.00  0.00           C  
ATOM   1287  CG  LEU A 509       0.368  -3.842   4.165  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.478  -4.909   4.306  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509       0.180  -3.481   2.686  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -2.798  -5.457   6.065  1.00  0.00           H  
ATOM   1291  HA  LEU A 509       0.015  -5.295   6.404  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.206  -5.305   4.205  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -1.741  -3.663   4.541  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.649  -2.956   4.718  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       2.192  -4.805   3.502  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.045  -5.898   4.266  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.983  -4.781   5.252  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509       1.143  -3.280   2.241  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.445  -2.605   2.605  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509      -0.289  -4.307   2.171  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -1.728  -2.624   7.207  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -1.658  -1.358   7.930  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.149  -1.594   9.347  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.343  -0.821   9.862  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.036  -0.692   7.959  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.386  -0.192   6.549  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -3.026   0.492   8.932  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -4.893   0.067   6.451  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.599  -2.952   6.900  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -0.967  -0.702   7.420  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -3.772  -1.414   8.281  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -2.853   0.728   6.352  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.096  -0.933   5.818  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -3.882   1.119   8.748  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -2.122   1.067   8.791  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -3.062   0.123   9.947  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.092   0.717   5.613  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.240   0.537   7.359  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.412  -0.870   6.310  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.636  -2.654   9.976  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.228  -2.970  11.334  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.288  -3.125  11.400  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.913  -2.740  12.389  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.903  -4.267  11.789  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.707  -4.467  13.288  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.872  -3.781  13.854  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.398  -5.302  13.849  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.285  -3.231   9.516  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.527  -2.169  11.994  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.959  -4.215  11.569  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.468  -5.101  11.258  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.879  -3.680  10.344  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.325  -3.858  10.311  1.00  0.00           C  
ATOM   1334  C   THR A 512       3.011  -2.491  10.283  1.00  0.00           C  
ATOM   1335  O   THR A 512       4.106  -2.326  10.821  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.736  -4.695   9.086  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.376  -4.015   7.901  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       2.015  -6.044   9.130  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.338  -3.965   9.578  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.630  -4.379  11.206  1.00  0.00           H  
ATOM   1341  HB  THR A 512       3.793  -4.860   9.090  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       2.692  -3.111   7.964  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       0.973  -5.883   9.358  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       2.458  -6.668   9.891  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       2.100  -6.529   8.168  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.354  -1.510   9.654  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.906  -0.157   9.566  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.988   0.477  10.949  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.964   1.150  11.272  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       2.042   0.730   8.652  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.870   0.047   7.295  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.720   2.091   8.447  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       1.001   0.917   6.383  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.486  -1.701   9.243  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.902  -0.213   9.154  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       1.074   0.881   9.107  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       2.834  -0.102   6.839  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.390  -0.904   7.438  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       2.045   2.754   7.926  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       3.617   1.962   7.864  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       2.972   2.520   9.405  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       0.618   0.314   5.575  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       1.599   1.723   5.983  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       0.178   1.327   6.950  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.951   0.279  11.754  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.925   0.865  13.087  1.00  0.00           C  
ATOM   1367  C   LEU A 514       3.139   0.408  13.887  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.771   1.206  14.582  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.641   0.443  13.816  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.608   1.026  15.238  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.709   2.561  15.188  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -0.706   0.618  15.914  1.00  0.00           C  
ATOM   1373  H   LEU A 514       1.188  -0.253  11.443  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.942   1.939  12.997  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.218   0.801  13.265  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.602  -0.636  13.872  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       1.437   0.633  15.808  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       0.193   2.932  14.313  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514       1.748   2.851  15.139  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514       0.262   2.989  16.075  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -1.540   0.971  15.327  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -0.752   1.053  16.902  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -0.751  -0.459  15.994  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.464  -0.876  13.792  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.607  -1.410  14.526  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.897  -0.708  14.095  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.674  -0.257  14.936  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.729  -2.917  14.271  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       6.026  -3.444  14.896  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.534  -3.638  14.897  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.926  -1.473  13.228  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.454  -1.247  15.582  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.746  -3.098  13.207  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       6.865  -3.146  14.285  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       5.988  -4.522  14.956  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       6.140  -3.032  15.888  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.493  -4.653  14.529  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       2.623  -3.122  14.629  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       3.639  -3.648  15.970  1.00  0.00           H  
ATOM   1400  N   LYS A 516       6.115  -0.617  12.786  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       7.309   0.039  12.257  1.00  0.00           C  
ATOM   1402  C   LYS A 516       7.285   1.538  12.550  1.00  0.00           C  
ATOM   1403  O   LYS A 516       8.303   2.125  12.916  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.402  -0.190  10.749  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.772  -1.646  10.466  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.805  -1.880   8.958  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       8.194  -3.330   8.677  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.608  -3.553   9.094  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.459  -0.991  12.161  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       8.180  -0.391  12.728  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.445   0.030  10.299  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       8.154   0.463  10.327  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.746  -1.859  10.885  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       7.039  -2.299  10.913  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.827  -1.684   8.543  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.529  -1.220   8.504  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       7.545  -3.989   9.235  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       8.092  -3.530   7.624  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       9.999  -4.361   8.573  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       9.643  -3.751  10.113  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516      10.168  -2.701   8.886  1.00  0.00           H  
ATOM   1422  N   GLY A 517       6.120   2.152  12.374  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.974   3.585  12.617  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.447   4.406  11.427  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.446   3.930  10.293  1.00  0.00           O  
ATOM   1426  H   GLY A 517       5.344   1.632  12.073  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.936   3.805  12.801  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.556   3.858  13.482  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.847   5.647  11.695  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.316   6.532  10.637  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.349   5.827   9.770  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.606   6.236   8.637  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       7.932   7.791  11.246  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.902   7.411  12.358  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.751   6.364  12.987  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       9.896   8.206  12.641  1.00  0.00           N  
ATOM   1437  H   ASN A 518       6.821   5.977  12.620  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.476   6.816  10.023  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       8.463   8.338  10.484  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       7.148   8.411  11.648  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518      10.015   9.040  12.140  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518      10.519   7.973  13.355  1.00  0.00           H  
ATOM   1443  N   ALA A 519       8.936   4.764  10.306  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.937   4.006   9.569  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.325   3.390   8.319  1.00  0.00           C  
ATOM   1446  O   ALA A 519      10.019   3.160   7.329  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.519   2.906  10.460  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.688   4.483  11.212  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.734   4.673   9.275  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.716   2.330  10.894  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      11.105   3.355  11.248  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.149   2.258   9.869  1.00  0.00           H  
ATOM   1453  N   ALA A 520       8.019   3.121   8.364  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.328   2.530   7.213  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.580   3.599   6.426  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.091   3.340   5.327  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.349   1.455   7.691  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.507   3.326   9.180  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       8.053   2.066   6.559  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       5.625   1.253   6.915  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.841   1.799   8.579  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       6.893   0.551   7.918  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.492   4.796   6.993  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.797   5.891   6.328  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.478   6.243   5.007  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.810   6.506   4.007  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.783   7.122   7.236  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.898   4.942   7.873  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.779   5.593   6.132  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.381   7.965   6.693  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       6.790   7.347   7.554  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       5.166   6.924   8.100  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.808   6.246   5.007  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.559   6.573   3.796  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.247   5.573   2.688  1.00  0.00           C  
ATOM   1476  O   ASN A 522       7.970   5.961   1.555  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.062   6.556   4.096  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.520   5.125   4.358  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.489   4.662   3.758  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522       9.872   4.390   5.218  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.291   6.031   5.831  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.276   7.561   3.461  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.603   6.956   3.252  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.260   7.159   4.969  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.097   4.757   5.693  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.161   3.470   5.390  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.275   4.287   3.024  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       7.970   3.254   2.044  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.511   3.376   1.624  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.181   3.272   0.443  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.245   1.863   2.628  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.755   1.689   2.813  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.719   0.785   1.669  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523      10.029   0.419   3.620  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.490   4.032   3.945  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.594   3.400   1.176  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.750   1.769   3.583  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.228   1.610   1.845  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.155   2.542   3.341  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       8.156  -0.168   1.921  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       7.982   1.045   0.655  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.644   0.721   1.756  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523      11.095   0.291   3.741  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523       9.620  -0.434   3.097  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.564   0.502   4.591  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.644   3.596   2.604  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.221   3.733   2.327  1.00  0.00           C  
ATOM   1508  C   PHE A 524       3.998   4.912   1.381  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.284   4.796   0.385  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.450   3.957   3.641  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.016   3.504   3.478  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.724   2.137   3.428  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.985   4.445   3.372  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.401   1.708   3.274  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.338   4.016   3.218  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.629   2.648   3.169  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.966   3.670   3.529  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.867   2.831   1.852  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.917   3.387   4.431  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.469   5.006   3.900  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.520   1.411   3.510  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.210   5.501   3.411  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.175   0.652   3.235  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.135   4.741   3.136  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.648   2.315   3.049  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.630   6.041   1.695  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.511   7.233   0.862  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.116   6.989  -0.515  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.573   7.422  -1.528  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.231   8.411   1.527  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.419   8.900   2.726  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.234   9.943   3.502  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.555  11.138   2.590  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       6.800  10.857   1.822  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.195   6.068   2.496  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.467   7.480   0.748  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.209   8.094   1.858  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.335   9.215   0.815  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.504   9.354   2.371  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.182   8.069   3.369  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.662  10.283   4.352  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.155   9.495   3.843  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       4.738  11.304   1.902  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       5.698  12.025   3.190  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       7.584  11.414   2.214  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       6.658  11.116   0.824  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       7.027   9.842   1.887  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.252   6.308  -0.545  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       6.929   6.033  -1.803  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.046   5.189  -2.718  1.00  0.00           C  
ATOM   1551  O   ASN A 526       5.992   5.419  -3.926  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.241   5.297  -1.530  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.208   6.215  -0.791  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.285   7.406  -1.089  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526       9.951   5.728   0.167  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.651   5.995   0.293  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.149   6.969  -2.293  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.042   4.423  -0.927  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       8.681   4.994  -2.465  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526       9.883   4.780   0.405  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.573   6.310   0.651  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.363   4.209  -2.139  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       4.497   3.336  -2.920  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.322   4.117  -3.510  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.049   4.027  -4.705  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       3.965   2.211  -2.035  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       5.351   1.284  -1.331  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.446   4.065  -1.175  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.069   2.902  -3.726  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       3.370   2.632  -1.237  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       3.354   1.550  -2.628  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       5.678   0.684  -2.004  1.00  0.00           H  
ATOM   1573  N   LEU A 528       2.626   4.871  -2.666  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.476   5.651  -3.122  1.00  0.00           C  
ATOM   1575  C   LEU A 528       1.904   6.730  -4.110  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.218   6.982  -5.101  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       0.768   6.298  -1.928  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.107   5.219  -1.057  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528      -0.394   5.859   0.242  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -1.074   4.565  -1.805  1.00  0.00           C  
ATOM   1581  H   LEU A 528       2.883   4.900  -1.721  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       0.787   4.990  -3.621  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       1.492   6.842  -1.337  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.014   6.983  -2.286  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       0.841   4.461  -0.816  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528      -1.034   6.697   0.007  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       0.451   6.205   0.822  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.949   5.130   0.813  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -1.549   5.288  -2.453  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.800   4.193  -1.095  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -0.711   3.740  -2.399  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.031   7.374  -3.835  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.527   8.427  -4.708  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.833   7.869  -6.095  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.530   8.498  -7.108  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       4.790   9.044  -4.104  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.407   9.940  -2.920  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       5.654  10.267  -2.087  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.643  11.087  -2.920  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.923  12.195  -3.608  1.00  0.00           N  
ATOM   1601  H   LYS A 529       3.537   7.139  -3.029  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.772   9.193  -4.798  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.448   8.257  -3.766  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.289   9.635  -4.852  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       3.975  10.856  -3.293  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       3.685   9.433  -2.300  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       5.361  10.838  -1.217  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.125   9.350  -1.771  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       7.400  11.501  -2.272  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       7.110  10.449  -3.654  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.065  12.436  -3.073  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       5.655  11.893  -4.567  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       6.543  13.028  -3.666  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.435   6.686  -6.130  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.778   6.052  -7.400  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.557   5.383  -8.022  1.00  0.00           C  
ATOM   1617  O   GLU A 530       3.254   5.598  -9.195  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.876   5.009  -7.176  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       6.298   4.403  -8.519  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.443   3.418  -8.310  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       7.709   3.082  -7.169  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.038   3.015  -9.297  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.652   6.232  -5.290  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       5.145   6.805  -8.079  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       6.731   5.479  -6.710  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.502   4.226  -6.534  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       5.459   3.884  -8.959  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       6.620   5.191  -9.182  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.866   4.567  -7.234  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.687   3.868  -7.729  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.582   4.862  -8.061  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.081   4.742  -9.092  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.193   2.855  -6.684  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.240   1.732  -6.490  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.143   2.251  -7.130  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       2.517   0.985  -7.809  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.154   4.428  -6.309  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.948   3.344  -8.633  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.044   3.369  -5.743  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       3.162   2.169  -6.134  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       1.874   1.031  -5.755  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -0.929   2.983  -7.007  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.362   1.380  -6.532  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.077   1.967  -8.170  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       3.288   1.501  -8.359  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       1.618   0.945  -8.407  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.845  -0.021  -7.598  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.384   5.846  -7.184  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.652   6.857  -7.398  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.136   8.245  -7.027  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.404   8.751  -5.937  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -1.882   6.511  -6.555  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.016   7.490  -6.838  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -2.767   8.480  -7.507  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -4.116   7.236  -6.378  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.941   5.893  -6.379  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.940   6.863  -8.441  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.207   5.510  -6.798  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.623   6.556  -5.508  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.604   8.856  -7.948  1.00  0.00           N  
ATOM   1661  CA  SER A 533       1.155  10.188  -7.722  1.00  0.00           C  
ATOM   1662  C   SER A 533       0.035  11.198  -7.501  1.00  0.00           C  
ATOM   1663  O   SER A 533       0.189  12.156  -6.742  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.994  10.620  -8.926  1.00  0.00           C  
ATOM   1665  OG  SER A 533       2.232  12.020  -8.850  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.787   8.401  -8.799  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.786  10.165  -6.846  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.936  10.098  -8.917  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.461  10.383  -9.837  1.00  0.00           H  
ATOM   1670  HG  SER A 533       2.660  12.202  -8.010  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.090  10.980  -8.170  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.228  11.883  -8.046  1.00  0.00           C  
ATOM   1673  C   THR A 534      -2.688  11.969  -6.591  1.00  0.00           C  
ATOM   1674  O   THR A 534      -2.994  13.051  -6.091  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.385  11.398  -8.926  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -2.896  11.096 -10.226  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -4.450  12.491  -9.024  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.155  10.202  -8.763  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -1.926  12.867  -8.374  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -3.823  10.514  -8.491  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -2.323  10.331 -10.157  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -4.925  12.616  -8.065  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -5.190  12.210  -9.758  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -3.985  13.421  -9.320  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -2.732  10.826  -5.915  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.163  10.799  -4.518  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.265  11.688  -3.674  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.745  12.438  -2.826  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.114   9.359  -3.979  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -3.622   9.307  -2.504  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.514   8.074  -2.294  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -2.424   9.230  -1.539  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.478   9.990  -6.360  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.177  11.163  -4.450  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -3.729   8.729  -4.607  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.093   9.003  -4.024  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -4.199  10.197  -2.282  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -4.017   7.200  -2.687  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -5.449   8.219  -2.813  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -4.706   7.939  -1.240  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -2.741   9.491  -0.538  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -1.661   9.920  -1.863  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -2.023   8.229  -1.540  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -0.963  11.601  -3.908  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.010  12.405  -3.156  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.290  13.890  -3.372  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.239  14.683  -2.432  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.416  12.079  -3.600  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.396  12.872  -2.772  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.811  12.387  -1.526  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.891  14.091  -3.249  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.720  13.123  -0.756  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.800  14.827  -2.480  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       4.214  14.343  -1.233  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       5.111  15.070  -0.476  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.636  10.981  -4.593  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.108  12.180  -2.105  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.601  11.022  -3.468  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.538  12.338  -4.642  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.429  11.447  -1.157  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       2.570  14.465  -4.211  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.041  12.748   0.204  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       4.180  15.767  -2.848  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.973  15.002  -0.892  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -0.569  14.258  -4.618  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -0.845  15.650  -4.956  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.178  16.098  -4.364  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -2.551  17.264  -4.474  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -0.869  15.825  -6.482  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -0.625  17.298  -6.849  1.00  0.00           C  
ATOM   1731  CD  LYS A 537      -0.539  17.452  -8.384  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.853  17.026  -8.885  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       1.043  17.475 -10.292  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -0.586  13.582  -5.328  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.062  16.267  -4.541  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.097  15.212  -6.917  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -1.829  15.517  -6.867  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.437  17.901  -6.469  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537       0.300  17.628  -6.403  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537      -1.292  16.830  -8.847  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537      -0.713  18.483  -8.651  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       1.613  17.474  -8.264  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.941  15.951  -8.840  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537       1.497  18.410 -10.300  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537       0.120  17.537 -10.767  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       1.646  16.792 -10.795  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -2.897  15.164  -3.738  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.192  15.480  -3.124  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.146  15.225  -1.624  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.082  15.563  -0.900  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.293  14.624  -3.754  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.378  14.902  -5.249  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -5.568  16.047  -5.661  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.247  13.917  -6.091  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.551  14.249  -3.681  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.427  16.520  -3.287  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.072  13.580  -3.593  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.239  14.865  -3.293  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.096  13.006  -5.759  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.299  14.084  -7.055  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.049  14.627  -1.161  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.892  14.334   0.262  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.247  15.520   0.995  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.925  16.282   1.679  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.028  13.059   0.449  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.374  12.355   1.788  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -2.277  13.360   2.945  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -3.813  11.768   1.722  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.336  14.379  -1.787  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.869  14.160   0.687  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -2.215  12.378  -0.368  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -0.983  13.323   0.445  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -1.672  11.553   1.962  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -2.266  12.829   3.885  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -3.128  14.021   2.920  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -1.367  13.934   2.851  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -3.849  10.833   2.262  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -4.090  11.589   0.693  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -4.517  12.460   2.160  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.929  15.652   0.859  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.191  16.725   1.523  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.513  18.098   0.937  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.666  19.072   1.672  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.309  16.460   1.396  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.670  15.239   2.207  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       1.906  15.357   3.582  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.770  13.989   1.584  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.239  14.225   4.335  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.103  12.856   2.337  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.338  12.975   3.713  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.441  15.009   0.306  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.450  16.726   2.570  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.557  16.291   0.358  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.860  17.312   1.764  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       1.828  16.321   4.062  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.586  13.896   0.524  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.420  14.317   5.395  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.181  11.892   1.858  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.595  12.102   4.293  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.596  18.173  -0.385  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -0.877  19.440  -1.058  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.278  19.960  -0.726  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.426  20.976  -0.047  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -0.746  19.250  -2.569  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.190  20.521  -3.301  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.712  18.945  -2.920  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.449  17.367  -0.922  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.150  20.171  -0.739  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.366  18.425  -2.873  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -2.266  20.603  -3.260  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -0.872  20.470  -4.332  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -0.744  21.383  -2.827  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       1.322  19.814  -2.718  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.783  18.690  -3.968  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       1.059  18.114  -2.324  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.300  19.271  -1.229  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.686  19.686  -1.000  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.049  19.639   0.485  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.840  20.451   0.956  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.641  18.788  -1.792  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -7.018  19.438  -1.895  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -7.087  20.652  -1.809  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -7.984  18.712  -2.061  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.118  18.475  -1.779  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -4.800  20.701  -1.349  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.244  18.633  -2.783  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -5.734  17.835  -1.290  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.477  18.678   1.209  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.751  18.530   2.646  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.229  18.221   2.882  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.710  18.263   4.014  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.366  19.811   3.402  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.869  20.066   3.231  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.472  21.330   3.995  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -0.979  21.598   3.803  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -0.597  22.837   4.537  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -3.861  18.054   0.769  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.164  17.714   3.033  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.920  20.647   3.015  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.587  19.691   4.452  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.311  19.222   3.610  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.650  20.202   2.183  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -3.042  22.171   3.623  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -2.678  21.196   5.047  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -0.409  20.763   4.183  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -0.770  21.725   2.750  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -0.348  23.582   3.856  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543       0.221  22.641   5.146  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -1.399  23.153   5.122  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -6.944  17.909   1.803  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.370  17.590   1.895  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.783  16.663   0.755  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.887  17.086  -0.396  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.206  18.873   1.841  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.027  19.561   0.492  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.114  20.368   0.322  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -9.850  19.289  -0.485  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.504  17.892   0.927  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.562  17.091   2.835  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544     -10.249  18.629   1.980  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544      -8.887  19.542   2.625  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544     -10.578  18.647  -0.346  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -9.740  19.724  -1.355  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.019  15.390   1.078  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.422  14.407   0.067  1.00  0.00           C  
ATOM   1866  C   MET A 545     -10.931  14.183   0.114  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.525  14.106   1.190  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -8.698  13.079   0.308  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -8.986  12.106  -0.845  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -8.343  10.466  -0.431  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -6.599  10.924  -0.302  1.00  0.00           C  
ATOM   1872  H   MET A 545      -8.920  15.106   2.011  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.157  14.775  -0.915  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -7.634  13.261   0.365  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.037  12.646   1.236  1.00  0.00           H  
ATOM   1876  HG2 MET A 545     -10.051  12.039  -1.009  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -8.508  12.464  -1.743  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -6.386  11.731  -0.989  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.984  10.067  -0.543  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -6.384  11.245   0.705  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.544  14.085  -1.062  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -12.987  13.871  -1.152  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.320  12.386  -1.037  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.710  11.549  -1.703  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.511  14.414  -2.483  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -13.310  15.931  -2.540  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -13.987  16.495  -3.802  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -13.219  16.048  -5.054  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -13.624  16.886  -6.219  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.016  14.158  -1.885  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.474  14.401  -0.345  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -12.971  13.946  -3.292  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -14.563  14.190  -2.573  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -13.745  16.385  -1.661  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -12.255  16.154  -2.571  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -15.003  16.131  -3.854  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -13.994  17.574  -3.754  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -12.159  16.159  -4.888  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -13.446  15.015  -5.266  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -13.961  17.809  -5.881  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -14.387  16.412  -6.740  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -12.805  17.023  -6.847  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.294  12.074  -0.186  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -14.717  10.691   0.024  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -16.170  10.641   0.495  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.734  11.654   0.897  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -13.812  10.021   1.063  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -13.917  10.767   2.371  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -14.943  10.455   3.268  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -12.993  11.771   2.684  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -15.046  11.147   4.480  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -13.097  12.463   3.897  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -14.125  12.153   4.794  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -14.227  12.835   5.989  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -14.738  12.789   0.313  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.637  10.149  -0.907  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -14.121   8.995   1.203  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -12.788  10.046   0.717  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -15.656   9.681   3.027  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -12.201  12.012   1.991  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -15.838  10.907   5.173  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -12.385  13.240   4.138  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -14.528  13.726   5.798  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -16.777   9.457   0.387  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -18.189   9.268   0.754  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -18.392   8.682   2.167  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -18.483   7.463   2.309  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -18.821   8.283  -0.230  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -18.609   8.711  -1.684  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -20.319   8.137   0.046  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -19.124  10.129  -1.940  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -16.273   8.701   0.015  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -18.709  10.202   0.668  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -18.354   7.317  -0.088  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -17.560   8.660  -1.927  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -19.147   8.018  -2.314  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -20.770   7.572  -0.755  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -20.780   9.112   0.107  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -20.461   7.610   0.980  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -18.396  10.846  -1.586  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -20.060  10.281  -1.423  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -19.273  10.262  -3.000  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -18.515   9.506   3.194  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.772   9.038   4.602  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -19.661   7.797   4.699  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -20.873   7.890   4.504  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -19.516  10.236   5.207  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.875  11.425   4.588  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.436  10.985   3.178  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.849   8.903   5.137  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -20.567  10.197   4.945  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -19.395  10.265   6.281  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.583  12.246   4.522  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.012  11.728   5.162  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.106  11.412   2.448  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.424  11.303   3.000  1.00  0.00           H  
ATOM   1957  N   THR A 550     -19.063   6.633   4.962  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -19.832   5.389   5.052  1.00  0.00           C  
ATOM   1959  C   THR A 550     -19.418   4.556   6.260  1.00  0.00           C  
ATOM   1960  O   THR A 550     -18.238   4.255   6.447  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -19.632   4.568   3.774  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -20.058   5.332   2.654  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -20.447   3.278   3.858  1.00  0.00           C  
ATOM   1964  H   THR A 550     -18.092   6.604   5.055  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -20.884   5.622   5.143  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -18.586   4.322   3.665  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -20.966   5.602   2.806  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -20.524   2.835   2.877  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -21.436   3.498   4.233  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -19.956   2.586   4.527  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -20.407   4.177   7.064  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -20.167   3.365   8.253  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -21.492   2.979   8.901  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -22.241   3.838   9.362  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -19.310   4.142   9.258  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -18.969   3.241  10.448  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -18.084   3.995  11.435  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -17.978   5.203  11.301  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -17.525   3.354  12.309  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -21.324   4.446   6.846  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -19.642   2.467   7.968  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -18.398   4.466   8.779  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -19.858   5.004   9.609  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -19.880   2.939  10.942  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -18.444   2.366  10.096  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -21.774   1.679   8.929  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -23.011   1.187   9.523  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -22.922   1.220  11.045  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -21.861   0.970  11.618  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -23.278  -0.244   9.056  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -23.647  -0.248   7.575  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -23.993   0.807   7.069  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -23.578  -1.305   6.970  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -21.139   1.042   8.544  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -23.828   1.818   9.205  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -22.390  -0.841   9.205  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -24.092  -0.663   9.627  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -24.041   1.534  11.698  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -24.083   1.603  13.161  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -25.275   0.816  13.698  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -26.237   0.557  12.974  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -24.194   3.060  13.612  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -22.958   3.834  13.146  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -25.448   3.688  13.000  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -24.854   1.728  11.186  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -23.176   1.181  13.572  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -24.258   3.100  14.689  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -22.074   3.385  13.569  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -23.033   4.860  13.473  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -22.900   3.802  12.068  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -25.436   3.546  11.928  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -25.468   4.744  13.222  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -26.327   3.216  13.416  1.00  0.00           H  
ATOM   2014  N   SER A 554     -25.202   0.436  14.969  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -26.279  -0.322  15.596  1.00  0.00           C  
ATOM   2016  C   SER A 554     -27.425   0.603  15.991  1.00  0.00           C  
ATOM   2017  O   SER A 554     -27.272   1.825  16.004  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -25.756  -1.048  16.834  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -25.417  -0.092  17.829  1.00  0.00           O  
ATOM   2020  H   SER A 554     -24.409   0.669  15.496  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -26.648  -1.055  14.891  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -26.518  -1.705  17.219  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -24.883  -1.632  16.567  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -24.491   0.139  17.715  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -28.572   0.014  16.314  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -29.737   0.795  16.710  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -30.956  -0.101  16.895  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -31.847   0.202  17.690  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -28.635  -0.964  16.286  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -29.523   1.306  17.638  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -29.951   1.526  15.944  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -30.985  -1.205  16.153  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -32.095  -2.149  16.230  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -31.882  -3.108  17.402  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -30.890  -3.837  17.448  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -32.200  -2.949  14.907  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -30.808  -3.066  14.240  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -30.730  -4.354  13.410  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -30.559  -1.860  13.316  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -30.244  -1.387  15.538  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -33.016  -1.606  16.388  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -32.592  -3.938  15.113  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -32.877  -2.439  14.234  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -30.041  -3.098  15.004  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -29.772  -4.405  12.914  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -31.518  -4.353  12.671  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -30.846  -5.208  14.060  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -29.503  -1.773  13.116  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -30.911  -0.959  13.792  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -31.091  -2.001  12.386  1.00  0.00           H  
ATOM   2051  N   SER A 557     -32.824  -3.108  18.343  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -32.741  -3.983  19.512  1.00  0.00           C  
ATOM   2053  C   SER A 557     -34.135  -4.453  19.925  1.00  0.00           C  
ATOM   2054  O   SER A 557     -34.298  -5.117  20.947  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -32.083  -3.236  20.677  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -31.576  -4.181  21.610  1.00  0.00           O  
ATOM   2057  H   SER A 557     -33.593  -2.507  18.249  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -32.142  -4.849  19.270  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -31.273  -2.631  20.307  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -32.814  -2.597  21.156  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -31.831  -5.057  21.314  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -35.133  -4.099  19.122  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -36.510  -4.486  19.406  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -36.657  -6.006  19.353  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -37.361  -6.601  20.169  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -37.458  -3.832  18.389  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -37.732  -2.381  18.794  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -36.420  -1.593  18.798  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -38.704  -1.746  17.796  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -34.939  -3.569  18.320  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -36.769  -4.148  20.399  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -37.000  -3.851  17.410  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -38.391  -4.376  18.359  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -38.165  -2.360  19.784  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -35.848  -1.850  19.677  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -36.632  -0.534  18.805  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -35.848  -1.838  17.913  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -39.542  -2.410  17.637  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -38.197  -1.577  16.858  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -39.059  -0.806  18.189  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -35.991  -6.625  18.384  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -36.058  -8.073  18.228  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -35.650  -8.775  19.520  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -35.983  -9.939  19.736  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -35.138  -8.517  17.085  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -33.692  -8.128  17.406  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -32.781  -8.504  16.242  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -33.068  -9.493  15.586  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -31.808  -7.800  16.024  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -35.447  -6.098  17.761  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -37.072  -8.350  17.983  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -35.205  -9.587  16.964  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -35.443  -8.031  16.170  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -33.634  -7.064  17.579  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -33.367  -8.652  18.292  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -34.928  -8.059  20.375  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -34.482  -8.626  21.643  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -35.682  -9.001  22.507  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -36.651  -8.247  22.599  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -33.607  -7.616  22.387  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -33.047  -8.255  23.660  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -32.137  -7.269  24.383  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -31.761  -6.284  23.771  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -31.830  -7.514  25.538  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -34.691  -7.134  20.152  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -33.901  -9.513  21.444  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -32.790  -7.308  21.749  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -34.199  -6.752  22.651  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -33.863  -8.534  24.310  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -32.481  -9.137  23.397  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -35.608 -10.170  23.140  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -36.691 -10.642  24.001  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -36.131 -11.487  25.141  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -35.063 -12.085  25.017  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -37.682 -11.475  23.185  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -38.830 -11.931  24.086  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -39.920 -12.595  23.253  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -39.942 -12.452  22.031  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -40.833 -13.315  23.843  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -34.809 -10.726  23.028  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -37.212  -9.794  24.420  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -38.074 -10.877  22.374  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -37.178 -12.342  22.781  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -38.456 -12.636  24.814  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -39.244 -11.074  24.598  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -40.815 -13.427  24.817  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -41.537 -13.745  23.313  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -36.862 -11.531  26.251  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -36.428 -12.302  27.411  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -36.739 -13.782  27.212  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -36.485 -14.282  26.129  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -37.142 -11.796  28.667  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -36.902 -10.289  28.830  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -37.664  -9.791  30.062  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -35.398 -10.011  29.007  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -37.226 -14.396  28.148  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -37.704 -11.032  26.292  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -35.365 -12.183  27.538  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -38.202 -11.983  28.578  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -36.756 -12.314  29.532  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -37.264  -9.774  27.952  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -38.718  -9.996  29.940  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -37.514  -8.726  30.170  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -37.297 -10.297  30.942  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -35.259  -9.069  29.519  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -34.926  -9.960  28.036  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -34.944 -10.803  29.585  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 431      38.341  14.191  22.146  1.00  0.00           N  
ATOM      2  CA  GLY A 431      38.638  13.255  23.267  1.00  0.00           C  
ATOM      3  C   GLY A 431      39.949  12.529  22.990  1.00  0.00           C  
ATOM      4  O   GLY A 431      41.016  12.965  23.427  1.00  0.00           O  
ATOM      5  H1  GLY A 431      38.734  13.810  21.263  1.00  0.00           H  
ATOM      6  H2  GLY A 431      38.770  15.118  22.346  1.00  0.00           H  
ATOM      7  H3  GLY A 431      37.313  14.298  22.047  1.00  0.00           H  
ATOM      8  HA2 GLY A 431      38.722  13.813  24.189  1.00  0.00           H  
ATOM      9  HA3 GLY A 431      37.843  12.532  23.354  1.00  0.00           H  
ATOM     10  N   SER A 432      39.866  11.420  22.261  1.00  0.00           N  
ATOM     11  CA  SER A 432      41.054  10.640  21.930  1.00  0.00           C  
ATOM     12  C   SER A 432      40.801   9.776  20.699  1.00  0.00           C  
ATOM     13  O   SER A 432      39.655   9.553  20.310  1.00  0.00           O  
ATOM     14  CB  SER A 432      41.437   9.747  23.110  1.00  0.00           C  
ATOM     15  OG  SER A 432      40.426   8.766  23.303  1.00  0.00           O  
ATOM     16  H   SER A 432      38.989  11.122  21.941  1.00  0.00           H  
ATOM     17  HA  SER A 432      41.871  11.314  21.723  1.00  0.00           H  
ATOM     18  HB2 SER A 432      42.373   9.255  22.902  1.00  0.00           H  
ATOM     19  HB3 SER A 432      41.540  10.353  24.001  1.00  0.00           H  
ATOM     20  HG  SER A 432      40.833   7.900  23.226  1.00  0.00           H  
ATOM     21  N   HIS A 433      41.879   9.291  20.091  1.00  0.00           N  
ATOM     22  CA  HIS A 433      41.761   8.448  18.907  1.00  0.00           C  
ATOM     23  C   HIS A 433      41.337   7.037  19.297  1.00  0.00           C  
ATOM     24  O   HIS A 433      41.849   6.468  20.260  1.00  0.00           O  
ATOM     25  CB  HIS A 433      43.099   8.395  18.167  1.00  0.00           C  
ATOM     26  CG  HIS A 433      43.472   9.776  17.704  1.00  0.00           C  
ATOM     27  ND1 HIS A 433      42.833  10.398  16.642  1.00  0.00           N  
ATOM     28  CD2 HIS A 433      44.419  10.668  18.146  1.00  0.00           C  
ATOM     29  CE1 HIS A 433      43.397  11.609  16.481  1.00  0.00           C  
ATOM     30  NE2 HIS A 433      44.369  11.824  17.373  1.00  0.00           N  
ATOM     31  H   HIS A 433      42.767   9.499  20.448  1.00  0.00           H  
ATOM     32  HA  HIS A 433      41.015   8.870  18.249  1.00  0.00           H  
ATOM     33  HB2 HIS A 433      43.863   8.019  18.831  1.00  0.00           H  
ATOM     34  HB3 HIS A 433      43.012   7.741  17.313  1.00  0.00           H  
ATOM     35  HD2 HIS A 433      45.099  10.499  18.968  1.00  0.00           H  
ATOM     36  HE1 HIS A 433      43.099  12.320  15.726  1.00  0.00           H  
ATOM     37  HE2 HIS A 433      44.928  12.625  17.463  1.00  0.00           H  
ATOM     38  N   MET A 434      40.398   6.475  18.538  1.00  0.00           N  
ATOM     39  CA  MET A 434      39.903   5.126  18.805  1.00  0.00           C  
ATOM     40  C   MET A 434      39.522   4.439  17.495  1.00  0.00           C  
ATOM     41  O   MET A 434      39.228   5.101  16.500  1.00  0.00           O  
ATOM     42  CB  MET A 434      38.678   5.191  19.731  1.00  0.00           C  
ATOM     43  CG  MET A 434      37.827   6.414  19.371  1.00  0.00           C  
ATOM     44  SD  MET A 434      36.331   6.444  20.397  1.00  0.00           S  
ATOM     45  CE  MET A 434      35.358   5.252  19.438  1.00  0.00           C  
ATOM     46  H   MET A 434      40.028   6.978  17.782  1.00  0.00           H  
ATOM     47  HA  MET A 434      40.678   4.548  19.289  1.00  0.00           H  
ATOM     48  HB2 MET A 434      38.087   4.292  19.620  1.00  0.00           H  
ATOM     49  HB3 MET A 434      39.006   5.277  20.756  1.00  0.00           H  
ATOM     50  HG2 MET A 434      38.399   7.313  19.548  1.00  0.00           H  
ATOM     51  HG3 MET A 434      37.551   6.364  18.329  1.00  0.00           H  
ATOM     52  HE1 MET A 434      34.330   5.274  19.775  1.00  0.00           H  
ATOM     53  HE2 MET A 434      35.763   4.260  19.575  1.00  0.00           H  
ATOM     54  HE3 MET A 434      35.393   5.511  18.393  1.00  0.00           H  
ATOM     55  N   LEU A 435      39.522   3.106  17.503  1.00  0.00           N  
ATOM     56  CA  LEU A 435      39.168   2.328  16.310  1.00  0.00           C  
ATOM     57  C   LEU A 435      37.824   1.636  16.509  1.00  0.00           C  
ATOM     58  O   LEU A 435      37.619   0.927  17.494  1.00  0.00           O  
ATOM     59  CB  LEU A 435      40.249   1.273  16.035  1.00  0.00           C  
ATOM     60  CG  LEU A 435      39.969   0.555  14.704  1.00  0.00           C  
ATOM     61  CD1 LEU A 435      40.065   1.544  13.525  1.00  0.00           C  
ATOM     62  CD2 LEU A 435      40.992  -0.572  14.523  1.00  0.00           C  
ATOM     63  H   LEU A 435      39.762   2.633  18.327  1.00  0.00           H  
ATOM     64  HA  LEU A 435      39.099   2.988  15.459  1.00  0.00           H  
ATOM     65  HB2 LEU A 435      41.214   1.754  15.985  1.00  0.00           H  
ATOM     66  HB3 LEU A 435      40.252   0.549  16.835  1.00  0.00           H  
ATOM     67  HG  LEU A 435      38.975   0.133  14.730  1.00  0.00           H  
ATOM     68 HD11 LEU A 435      39.104   2.009  13.368  1.00  0.00           H  
ATOM     69 HD12 LEU A 435      40.350   1.014  12.626  1.00  0.00           H  
ATOM     70 HD13 LEU A 435      40.804   2.302  13.740  1.00  0.00           H  
ATOM     71 HD21 LEU A 435      40.921  -1.261  15.352  1.00  0.00           H  
ATOM     72 HD22 LEU A 435      41.987  -0.153  14.486  1.00  0.00           H  
ATOM     73 HD23 LEU A 435      40.789  -1.097  13.600  1.00  0.00           H  
ATOM     74  N   ASN A 436      36.911   1.849  15.566  1.00  0.00           N  
ATOM     75  CA  ASN A 436      35.586   1.243  15.641  1.00  0.00           C  
ATOM     76  C   ASN A 436      35.627  -0.192  15.129  1.00  0.00           C  
ATOM     77  O   ASN A 436      36.556  -0.581  14.422  1.00  0.00           O  
ATOM     78  CB  ASN A 436      34.597   2.058  14.806  1.00  0.00           C  
ATOM     79  CG  ASN A 436      35.014   2.034  13.340  1.00  0.00           C  
ATOM     80  OD1 ASN A 436      35.891   1.262  12.955  1.00  0.00           O  
ATOM     81  ND2 ASN A 436      34.435   2.842  12.494  1.00  0.00           N  
ATOM     82  H   ASN A 436      37.134   2.424  14.805  1.00  0.00           H  
ATOM     83  HA  ASN A 436      35.255   1.241  16.670  1.00  0.00           H  
ATOM     84  HB2 ASN A 436      33.607   1.634  14.905  1.00  0.00           H  
ATOM     85  HB3 ASN A 436      34.587   3.079  15.158  1.00  0.00           H  
ATOM     86 HD21 ASN A 436      33.738   3.457  12.801  1.00  0.00           H  
ATOM     87 HD22 ASN A 436      34.699   2.833  11.549  1.00  0.00           H  
ATOM     88  N   ALA A 437      34.616  -0.975  15.489  1.00  0.00           N  
ATOM     89  CA  ALA A 437      34.549  -2.367  15.059  1.00  0.00           C  
ATOM     90  C   ALA A 437      34.285  -2.453  13.560  1.00  0.00           C  
ATOM     91  O   ALA A 437      33.558  -1.632  13.001  1.00  0.00           O  
ATOM     92  CB  ALA A 437      33.443  -3.098  15.822  1.00  0.00           C  
ATOM     93  H   ALA A 437      33.903  -0.611  16.056  1.00  0.00           H  
ATOM     94  HA  ALA A 437      35.493  -2.844  15.277  1.00  0.00           H  
ATOM     95  HB1 ALA A 437      32.490  -2.639  15.601  1.00  0.00           H  
ATOM     96  HB2 ALA A 437      33.636  -3.033  16.883  1.00  0.00           H  
ATOM     97  HB3 ALA A 437      33.422  -4.134  15.522  1.00  0.00           H  
ATOM     98  N   GLU A 438      34.883  -3.448  12.914  1.00  0.00           N  
ATOM     99  CA  GLU A 438      34.705  -3.628  11.477  1.00  0.00           C  
ATOM    100  C   GLU A 438      33.260  -4.007  11.165  1.00  0.00           C  
ATOM    101  O   GLU A 438      32.684  -3.541  10.182  1.00  0.00           O  
ATOM    102  CB  GLU A 438      35.649  -4.723  10.968  1.00  0.00           C  
ATOM    103  CG  GLU A 438      35.611  -4.773   9.437  1.00  0.00           C  
ATOM    104  CD  GLU A 438      36.291  -3.535   8.860  1.00  0.00           C  
ATOM    105  OE1 GLU A 438      36.875  -2.791   9.630  1.00  0.00           O  
ATOM    106  OE2 GLU A 438      36.219  -3.351   7.656  1.00  0.00           O  
ATOM    107  H   GLU A 438      35.453  -4.072  13.411  1.00  0.00           H  
ATOM    108  HA  GLU A 438      34.942  -2.702  10.976  1.00  0.00           H  
ATOM    109  HB2 GLU A 438      36.655  -4.512  11.298  1.00  0.00           H  
ATOM    110  HB3 GLU A 438      35.335  -5.678  11.364  1.00  0.00           H  
ATOM    111  HG2 GLU A 438      36.129  -5.656   9.095  1.00  0.00           H  
ATOM    112  HG3 GLU A 438      34.587  -4.806   9.099  1.00  0.00           H  
ATOM    113  N   ASP A 439      32.682  -4.860  12.006  1.00  0.00           N  
ATOM    114  CA  ASP A 439      31.305  -5.301  11.809  1.00  0.00           C  
ATOM    115  C   ASP A 439      30.825  -6.122  13.002  1.00  0.00           C  
ATOM    116  O   ASP A 439      29.677  -6.563  13.040  1.00  0.00           O  
ATOM    117  CB  ASP A 439      31.205  -6.143  10.535  1.00  0.00           C  
ATOM    118  CG  ASP A 439      29.741  -6.402  10.195  1.00  0.00           C  
ATOM    119  OD1 ASP A 439      28.894  -5.728  10.759  1.00  0.00           O  
ATOM    120  OD2 ASP A 439      29.489  -7.271   9.375  1.00  0.00           O  
ATOM    121  H   ASP A 439      33.192  -5.202  12.772  1.00  0.00           H  
ATOM    122  HA  ASP A 439      30.671  -4.433  11.702  1.00  0.00           H  
ATOM    123  HB2 ASP A 439      31.676  -5.617   9.718  1.00  0.00           H  
ATOM    124  HB3 ASP A 439      31.707  -7.086  10.690  1.00  0.00           H  
ATOM    125  N   GLU A 440      31.710  -6.322  13.972  1.00  0.00           N  
ATOM    126  CA  GLU A 440      31.361  -7.095  15.159  1.00  0.00           C  
ATOM    127  C   GLU A 440      30.288  -6.375  15.970  1.00  0.00           C  
ATOM    128  O   GLU A 440      29.350  -6.997  16.466  1.00  0.00           O  
ATOM    129  CB  GLU A 440      32.604  -7.303  16.028  1.00  0.00           C  
ATOM    130  CG  GLU A 440      33.591  -8.213  15.295  1.00  0.00           C  
ATOM    131  CD  GLU A 440      34.871  -8.358  16.113  1.00  0.00           C  
ATOM    132  OE1 GLU A 440      34.933  -7.782  17.186  1.00  0.00           O  
ATOM    133  OE2 GLU A 440      35.770  -9.043  15.653  1.00  0.00           O  
ATOM    134  H   GLU A 440      32.613  -5.948  13.888  1.00  0.00           H  
ATOM    135  HA  GLU A 440      30.984  -8.058  14.853  1.00  0.00           H  
ATOM    136  HB2 GLU A 440      33.068  -6.348  16.225  1.00  0.00           H  
ATOM    137  HB3 GLU A 440      32.318  -7.764  16.961  1.00  0.00           H  
ATOM    138  HG2 GLU A 440      33.147  -9.185  15.151  1.00  0.00           H  
ATOM    139  HG3 GLU A 440      33.830  -7.781  14.334  1.00  0.00           H  
ATOM    140  N   LYS A 441      30.432  -5.061  16.097  1.00  0.00           N  
ATOM    141  CA  LYS A 441      29.468  -4.264  16.847  1.00  0.00           C  
ATOM    142  C   LYS A 441      28.100  -4.305  16.170  1.00  0.00           C  
ATOM    143  O   LYS A 441      27.068  -4.378  16.839  1.00  0.00           O  
ATOM    144  CB  LYS A 441      29.957  -2.815  16.946  1.00  0.00           C  
ATOM    145  CG  LYS A 441      29.004  -2.009  17.838  1.00  0.00           C  
ATOM    146  CD  LYS A 441      29.478  -0.550  17.937  1.00  0.00           C  
ATOM    147  CE  LYS A 441      30.645  -0.430  18.925  1.00  0.00           C  
ATOM    148  NZ  LYS A 441      30.922   1.011  19.188  1.00  0.00           N  
ATOM    149  H   LYS A 441      31.199  -4.619  15.678  1.00  0.00           H  
ATOM    150  HA  LYS A 441      29.378  -4.670  17.843  1.00  0.00           H  
ATOM    151  HB2 LYS A 441      30.948  -2.806  17.369  1.00  0.00           H  
ATOM    152  HB3 LYS A 441      29.982  -2.375  15.960  1.00  0.00           H  
ATOM    153  HG2 LYS A 441      28.011  -2.032  17.414  1.00  0.00           H  
ATOM    154  HG3 LYS A 441      28.981  -2.446  18.824  1.00  0.00           H  
ATOM    155  HD2 LYS A 441      29.798  -0.211  16.963  1.00  0.00           H  
ATOM    156  HD3 LYS A 441      28.660   0.068  18.277  1.00  0.00           H  
ATOM    157  HE2 LYS A 441      30.389  -0.920  19.853  1.00  0.00           H  
ATOM    158  HE3 LYS A 441      31.526  -0.890  18.506  1.00  0.00           H  
ATOM    159  HZ1 LYS A 441      31.754   1.098  19.804  1.00  0.00           H  
ATOM    160  HZ2 LYS A 441      30.099   1.442  19.657  1.00  0.00           H  
ATOM    161  HZ3 LYS A 441      31.104   1.498  18.286  1.00  0.00           H  
ATOM    162  N   ARG A 442      28.100  -4.253  14.842  1.00  0.00           N  
ATOM    163  CA  ARG A 442      26.856  -4.279  14.078  1.00  0.00           C  
ATOM    164  C   ARG A 442      26.346  -5.710  13.916  1.00  0.00           C  
ATOM    165  O   ARG A 442      25.295  -5.938  13.321  1.00  0.00           O  
ATOM    166  CB  ARG A 442      27.079  -3.660  12.697  1.00  0.00           C  
ATOM    167  CG  ARG A 442      27.378  -2.167  12.850  1.00  0.00           C  
ATOM    168  CD  ARG A 442      27.632  -1.552  11.473  1.00  0.00           C  
ATOM    169  NE  ARG A 442      28.877  -2.066  10.914  1.00  0.00           N  
ATOM    170  CZ  ARG A 442      29.291  -1.700   9.704  1.00  0.00           C  
ATOM    171  NH1 ARG A 442      28.590  -0.849   9.004  1.00  0.00           N  
ATOM    172  NH2 ARG A 442      30.400  -2.188   9.220  1.00  0.00           N  
ATOM    173  H   ARG A 442      28.955  -4.191  14.364  1.00  0.00           H  
ATOM    174  HA  ARG A 442      26.111  -3.699  14.601  1.00  0.00           H  
ATOM    175  HB2 ARG A 442      27.915  -4.147  12.215  1.00  0.00           H  
ATOM    176  HB3 ARG A 442      26.192  -3.788  12.096  1.00  0.00           H  
ATOM    177  HG2 ARG A 442      26.534  -1.678  13.314  1.00  0.00           H  
ATOM    178  HG3 ARG A 442      28.253  -2.036  13.467  1.00  0.00           H  
ATOM    179  HD2 ARG A 442      26.815  -1.803  10.813  1.00  0.00           H  
ATOM    180  HD3 ARG A 442      27.696  -0.478  11.569  1.00  0.00           H  
ATOM    181  HE  ARG A 442      29.413  -2.699  11.435  1.00  0.00           H  
ATOM    182 HH11 ARG A 442      27.743  -0.472   9.378  1.00  0.00           H  
ATOM    183 HH12 ARG A 442      28.903  -0.574   8.096  1.00  0.00           H  
ATOM    184 HH21 ARG A 442      30.937  -2.837   9.757  1.00  0.00           H  
ATOM    185 HH22 ARG A 442      30.711  -1.912   8.311  1.00  0.00           H  
ATOM    186  N   GLU A 443      27.099  -6.669  14.447  1.00  0.00           N  
ATOM    187  CA  GLU A 443      26.711  -8.072  14.349  1.00  0.00           C  
ATOM    188  C   GLU A 443      25.371  -8.302  15.042  1.00  0.00           C  
ATOM    189  O   GLU A 443      24.572  -9.131  14.607  1.00  0.00           O  
ATOM    190  CB  GLU A 443      27.781  -8.956  14.996  1.00  0.00           C  
ATOM    191  CG  GLU A 443      27.421 -10.431  14.800  1.00  0.00           C  
ATOM    192  CD  GLU A 443      28.515 -11.314  15.390  1.00  0.00           C  
ATOM    193  OE1 GLU A 443      29.350 -10.788  16.107  1.00  0.00           O  
ATOM    194  OE2 GLU A 443      28.502 -12.503  15.116  1.00  0.00           O  
ATOM    195  H   GLU A 443      27.930  -6.429  14.908  1.00  0.00           H  
ATOM    196  HA  GLU A 443      26.620  -8.340  13.308  1.00  0.00           H  
ATOM    197  HB2 GLU A 443      28.738  -8.754  14.539  1.00  0.00           H  
ATOM    198  HB3 GLU A 443      27.833  -8.739  16.051  1.00  0.00           H  
ATOM    199  HG2 GLU A 443      26.485 -10.642  15.295  1.00  0.00           H  
ATOM    200  HG3 GLU A 443      27.324 -10.639  13.744  1.00  0.00           H  
ATOM    201  N   GLU A 444      25.132  -7.562  16.118  1.00  0.00           N  
ATOM    202  CA  GLU A 444      23.885  -7.692  16.862  1.00  0.00           C  
ATOM    203  C   GLU A 444      22.686  -7.559  15.928  1.00  0.00           C  
ATOM    204  O   GLU A 444      22.746  -6.849  14.923  1.00  0.00           O  
ATOM    205  CB  GLU A 444      23.811  -6.618  17.953  1.00  0.00           C  
ATOM    206  CG  GLU A 444      23.824  -5.228  17.310  1.00  0.00           C  
ATOM    207  CD  GLU A 444      23.845  -4.153  18.391  1.00  0.00           C  
ATOM    208  OE1 GLU A 444      24.526  -4.353  19.383  1.00  0.00           O  
ATOM    209  OE2 GLU A 444      23.180  -3.145  18.212  1.00  0.00           O  
ATOM    210  H   GLU A 444      25.805  -6.914  16.416  1.00  0.00           H  
ATOM    211  HA  GLU A 444      23.856  -8.665  17.330  1.00  0.00           H  
ATOM    212  HB2 GLU A 444      22.898  -6.744  18.519  1.00  0.00           H  
ATOM    213  HB3 GLU A 444      24.661  -6.714  18.613  1.00  0.00           H  
ATOM    214  HG2 GLU A 444      24.701  -5.130  16.688  1.00  0.00           H  
ATOM    215  HG3 GLU A 444      22.939  -5.102  16.703  1.00  0.00           H  
ATOM    216  N   GLU A 445      21.599  -8.247  16.264  1.00  0.00           N  
ATOM    217  CA  GLU A 445      20.393  -8.198  15.447  1.00  0.00           C  
ATOM    218  C   GLU A 445      19.998  -6.751  15.164  1.00  0.00           C  
ATOM    219  O   GLU A 445      20.694  -5.819  15.565  1.00  0.00           O  
ATOM    220  CB  GLU A 445      19.244  -8.909  16.167  1.00  0.00           C  
ATOM    221  CG  GLU A 445      19.582 -10.392  16.344  1.00  0.00           C  
ATOM    222  CD  GLU A 445      19.668 -11.080  14.985  1.00  0.00           C  
ATOM    223  OE1 GLU A 445      19.134 -10.536  14.033  1.00  0.00           O  
ATOM    224  OE2 GLU A 445      20.264 -12.143  14.918  1.00  0.00           O  
ATOM    225  H   GLU A 445      21.610  -8.796  17.075  1.00  0.00           H  
ATOM    226  HA  GLU A 445      20.583  -8.697  14.511  1.00  0.00           H  
ATOM    227  HB2 GLU A 445      19.093  -8.456  17.136  1.00  0.00           H  
ATOM    228  HB3 GLU A 445      18.342  -8.817  15.582  1.00  0.00           H  
ATOM    229  HG2 GLU A 445      20.533 -10.484  16.851  1.00  0.00           H  
ATOM    230  HG3 GLU A 445      18.814 -10.866  16.938  1.00  0.00           H  
ATOM    231  N   LYS A 446      18.882  -6.573  14.466  1.00  0.00           N  
ATOM    232  CA  LYS A 446      18.407  -5.234  14.131  1.00  0.00           C  
ATOM    233  C   LYS A 446      17.717  -4.597  15.333  1.00  0.00           C  
ATOM    234  O   LYS A 446      17.079  -5.284  16.131  1.00  0.00           O  
ATOM    235  CB  LYS A 446      17.429  -5.306  12.958  1.00  0.00           C  
ATOM    236  CG  LYS A 446      18.167  -5.777  11.703  1.00  0.00           C  
ATOM    237  CD  LYS A 446      17.185  -5.855  10.532  1.00  0.00           C  
ATOM    238  CE  LYS A 446      17.939  -6.253   9.262  1.00  0.00           C  
ATOM    239  NZ  LYS A 446      18.519  -7.615   9.437  1.00  0.00           N  
ATOM    240  H   LYS A 446      18.369  -7.354  14.170  1.00  0.00           H  
ATOM    241  HA  LYS A 446      19.250  -4.625  13.846  1.00  0.00           H  
ATOM    242  HB2 LYS A 446      16.635  -6.001  13.193  1.00  0.00           H  
ATOM    243  HB3 LYS A 446      17.010  -4.327  12.778  1.00  0.00           H  
ATOM    244  HG2 LYS A 446      18.956  -5.077  11.467  1.00  0.00           H  
ATOM    245  HG3 LYS A 446      18.591  -6.753  11.880  1.00  0.00           H  
ATOM    246  HD2 LYS A 446      16.427  -6.593  10.749  1.00  0.00           H  
ATOM    247  HD3 LYS A 446      16.721  -4.892  10.387  1.00  0.00           H  
ATOM    248  HE2 LYS A 446      17.256  -6.257   8.425  1.00  0.00           H  
ATOM    249  HE3 LYS A 446      18.732  -5.545   9.078  1.00  0.00           H  
ATOM    250  HZ1 LYS A 446      18.849  -7.971   8.517  1.00  0.00           H  
ATOM    251  HZ2 LYS A 446      17.792  -8.256   9.813  1.00  0.00           H  
ATOM    252  HZ3 LYS A 446      19.319  -7.568  10.099  1.00  0.00           H  
ATOM    253  N   GLU A 447      17.844  -3.278  15.456  1.00  0.00           N  
ATOM    254  CA  GLU A 447      17.225  -2.557  16.565  1.00  0.00           C  
ATOM    255  C   GLU A 447      16.850  -1.140  16.137  1.00  0.00           C  
ATOM    256  O   GLU A 447      17.546  -0.520  15.333  1.00  0.00           O  
ATOM    257  CB  GLU A 447      18.189  -2.497  17.755  1.00  0.00           C  
ATOM    258  CG  GLU A 447      17.493  -1.843  18.952  1.00  0.00           C  
ATOM    259  CD  GLU A 447      18.442  -1.794  20.144  1.00  0.00           C  
ATOM    260  OE1 GLU A 447      19.619  -2.047  19.951  1.00  0.00           O  
ATOM    261  OE2 GLU A 447      17.977  -1.502  21.234  1.00  0.00           O  
ATOM    262  H   GLU A 447      18.363  -2.782  14.792  1.00  0.00           H  
ATOM    263  HA  GLU A 447      16.328  -3.076  16.870  1.00  0.00           H  
ATOM    264  HB2 GLU A 447      18.494  -3.499  18.018  1.00  0.00           H  
ATOM    265  HB3 GLU A 447      19.057  -1.915  17.484  1.00  0.00           H  
ATOM    266  HG2 GLU A 447      17.194  -0.838  18.690  1.00  0.00           H  
ATOM    267  HG3 GLU A 447      16.619  -2.419  19.216  1.00  0.00           H  
ATOM    268  N   LYS A 448      15.746  -0.635  16.682  1.00  0.00           N  
ATOM    269  CA  LYS A 448      15.292   0.711  16.350  1.00  0.00           C  
ATOM    270  C   LYS A 448      16.106   1.751  17.112  1.00  0.00           C  
ATOM    271  O   LYS A 448      16.497   1.527  18.258  1.00  0.00           O  
ATOM    272  CB  LYS A 448      13.811   0.864  16.704  1.00  0.00           C  
ATOM    273  CG  LYS A 448      12.969  -0.016  15.777  1.00  0.00           C  
ATOM    274  CD  LYS A 448      11.494   0.101  16.166  1.00  0.00           C  
ATOM    275  CE  LYS A 448      10.660  -0.835  15.289  1.00  0.00           C  
ATOM    276  NZ  LYS A 448      10.839  -0.461  13.857  1.00  0.00           N  
ATOM    277  H   LYS A 448      15.233  -1.175  17.317  1.00  0.00           H  
ATOM    278  HA  LYS A 448      15.416   0.873  15.290  1.00  0.00           H  
ATOM    279  HB2 LYS A 448      13.654   0.560  17.729  1.00  0.00           H  
ATOM    280  HB3 LYS A 448      13.518   1.895  16.583  1.00  0.00           H  
ATOM    281  HG2 LYS A 448      13.101   0.312  14.755  1.00  0.00           H  
ATOM    282  HG3 LYS A 448      13.284  -1.044  15.870  1.00  0.00           H  
ATOM    283  HD2 LYS A 448      11.373  -0.174  17.203  1.00  0.00           H  
ATOM    284  HD3 LYS A 448      11.161   1.117  16.021  1.00  0.00           H  
ATOM    285  HE2 LYS A 448      10.985  -1.854  15.437  1.00  0.00           H  
ATOM    286  HE3 LYS A 448       9.618  -0.747  15.557  1.00  0.00           H  
ATOM    287  HZ1 LYS A 448      11.781  -0.760  13.535  1.00  0.00           H  
ATOM    288  HZ2 LYS A 448      10.750   0.570  13.754  1.00  0.00           H  
ATOM    289  HZ3 LYS A 448      10.108  -0.932  13.283  1.00  0.00           H  
ATOM    290  N   GLN A 449      16.361   2.896  16.472  1.00  0.00           N  
ATOM    291  CA  GLN A 449      17.133   3.973  17.102  1.00  0.00           C  
ATOM    292  C   GLN A 449      16.303   5.251  17.168  1.00  0.00           C  
ATOM    293  O   GLN A 449      15.737   5.584  18.210  1.00  0.00           O  
ATOM    294  CB  GLN A 449      18.420   4.225  16.305  1.00  0.00           C  
ATOM    295  CG  GLN A 449      19.286   5.273  17.015  1.00  0.00           C  
ATOM    296  CD  GLN A 449      19.746   4.741  18.370  1.00  0.00           C  
ATOM    297  OE1 GLN A 449      20.064   3.558  18.497  1.00  0.00           O  
ATOM    298  NE2 GLN A 449      19.798   5.547  19.394  1.00  0.00           N  
ATOM    299  H   GLN A 449      16.024   3.020  15.562  1.00  0.00           H  
ATOM    300  HA  GLN A 449      17.397   3.682  18.107  1.00  0.00           H  
ATOM    301  HB2 GLN A 449      18.973   3.301  16.219  1.00  0.00           H  
ATOM    302  HB3 GLN A 449      18.165   4.584  15.318  1.00  0.00           H  
ATOM    303  HG2 GLN A 449      20.151   5.493  16.406  1.00  0.00           H  
ATOM    304  HG3 GLN A 449      18.715   6.177  17.162  1.00  0.00           H  
ATOM    305 HE21 GLN A 449      19.542   6.488  19.292  1.00  0.00           H  
ATOM    306 HE22 GLN A 449      20.090   5.211  20.268  1.00  0.00           H  
ATOM    307  N   ALA A 450      16.232   5.967  16.048  1.00  0.00           N  
ATOM    308  CA  ALA A 450      15.465   7.208  15.993  1.00  0.00           C  
ATOM    309  C   ALA A 450      13.986   6.912  15.771  1.00  0.00           C  
ATOM    310  O   ALA A 450      13.497   6.951  14.643  1.00  0.00           O  
ATOM    311  CB  ALA A 450      15.989   8.094  14.861  1.00  0.00           C  
ATOM    312  H   ALA A 450      16.701   5.656  15.247  1.00  0.00           H  
ATOM    313  HA  ALA A 450      15.581   7.734  16.930  1.00  0.00           H  
ATOM    314  HB1 ALA A 450      15.695   7.676  13.911  1.00  0.00           H  
ATOM    315  HB2 ALA A 450      17.066   8.147  14.916  1.00  0.00           H  
ATOM    316  HB3 ALA A 450      15.574   9.087  14.961  1.00  0.00           H  
ATOM    317  N   GLU A 451      13.283   6.607  16.860  1.00  0.00           N  
ATOM    318  CA  GLU A 451      11.857   6.299  16.791  1.00  0.00           C  
ATOM    319  C   GLU A 451      11.020   7.562  16.971  1.00  0.00           C  
ATOM    320  O   GLU A 451       9.808   7.552  16.750  1.00  0.00           O  
ATOM    321  CB  GLU A 451      11.500   5.282  17.881  1.00  0.00           C  
ATOM    322  CG  GLU A 451      11.793   5.876  19.261  1.00  0.00           C  
ATOM    323  CD  GLU A 451      11.519   4.836  20.342  1.00  0.00           C  
ATOM    324  OE1 GLU A 451      11.817   3.675  20.108  1.00  0.00           O  
ATOM    325  OE2 GLU A 451      11.019   5.214  21.388  1.00  0.00           O  
ATOM    326  H   GLU A 451      13.733   6.587  17.729  1.00  0.00           H  
ATOM    327  HA  GLU A 451      11.630   5.867  15.829  1.00  0.00           H  
ATOM    328  HB2 GLU A 451      10.450   5.036  17.812  1.00  0.00           H  
ATOM    329  HB3 GLU A 451      12.088   4.387  17.744  1.00  0.00           H  
ATOM    330  HG2 GLU A 451      12.829   6.180  19.308  1.00  0.00           H  
ATOM    331  HG3 GLU A 451      11.159   6.734  19.426  1.00  0.00           H  
ATOM    332  N   GLU A 452      11.673   8.651  17.372  1.00  0.00           N  
ATOM    333  CA  GLU A 452      10.978   9.919  17.577  1.00  0.00           C  
ATOM    334  C   GLU A 452      10.789  10.652  16.252  1.00  0.00           C  
ATOM    335  O   GLU A 452      10.365  11.807  16.228  1.00  0.00           O  
ATOM    336  CB  GLU A 452      11.774  10.799  18.543  1.00  0.00           C  
ATOM    337  CG  GLU A 452      11.754  10.173  19.939  1.00  0.00           C  
ATOM    338  CD  GLU A 452      12.580  11.020  20.901  1.00  0.00           C  
ATOM    339  OE1 GLU A 452      12.237  12.175  21.087  1.00  0.00           O  
ATOM    340  OE2 GLU A 452      13.544  10.499  21.440  1.00  0.00           O  
ATOM    341  H   GLU A 452      12.639   8.600  17.529  1.00  0.00           H  
ATOM    342  HA  GLU A 452      10.008   9.721  18.008  1.00  0.00           H  
ATOM    343  HB2 GLU A 452      12.794  10.882  18.199  1.00  0.00           H  
ATOM    344  HB3 GLU A 452      11.327  11.781  18.585  1.00  0.00           H  
ATOM    345  HG2 GLU A 452      10.734  10.121  20.293  1.00  0.00           H  
ATOM    346  HG3 GLU A 452      12.169   9.178  19.892  1.00  0.00           H  
ATOM    347  N   MET A 453      11.111   9.975  15.155  1.00  0.00           N  
ATOM    348  CA  MET A 453      10.976  10.575  13.832  1.00  0.00           C  
ATOM    349  C   MET A 453       9.508  10.807  13.491  1.00  0.00           C  
ATOM    350  O   MET A 453       9.189  11.456  12.493  1.00  0.00           O  
ATOM    351  CB  MET A 453      11.606   9.659  12.780  1.00  0.00           C  
ATOM    352  CG  MET A 453      13.111   9.528  13.044  1.00  0.00           C  
ATOM    353  SD  MET A 453      13.929  11.125  12.755  1.00  0.00           S  
ATOM    354  CE  MET A 453      14.023  11.017  10.947  1.00  0.00           C  
ATOM    355  H   MET A 453      11.446   9.058  15.237  1.00  0.00           H  
ATOM    356  HA  MET A 453      11.491  11.524  13.822  1.00  0.00           H  
ATOM    357  HB2 MET A 453      11.143   8.683  12.831  1.00  0.00           H  
ATOM    358  HB3 MET A 453      11.450  10.078  11.801  1.00  0.00           H  
ATOM    359  HG2 MET A 453      13.269   9.223  14.068  1.00  0.00           H  
ATOM    360  HG3 MET A 453      13.528   8.785  12.382  1.00  0.00           H  
ATOM    361  HE1 MET A 453      14.686  11.785  10.572  1.00  0.00           H  
ATOM    362  HE2 MET A 453      13.038  11.154  10.526  1.00  0.00           H  
ATOM    363  HE3 MET A 453      14.405  10.050  10.660  1.00  0.00           H  
ATOM    364  N   ALA A 454       8.620  10.278  14.326  1.00  0.00           N  
ATOM    365  CA  ALA A 454       7.186  10.435  14.106  1.00  0.00           C  
ATOM    366  C   ALA A 454       6.846  11.886  13.798  1.00  0.00           C  
ATOM    367  O   ALA A 454       6.539  12.669  14.697  1.00  0.00           O  
ATOM    368  CB  ALA A 454       6.419   9.983  15.348  1.00  0.00           C  
ATOM    369  H   ALA A 454       8.934   9.775  15.103  1.00  0.00           H  
ATOM    370  HA  ALA A 454       6.891   9.821  13.273  1.00  0.00           H  
ATOM    371  HB1 ALA A 454       6.616   8.938  15.534  1.00  0.00           H  
ATOM    372  HB2 ALA A 454       5.361  10.126  15.188  1.00  0.00           H  
ATOM    373  HB3 ALA A 454       6.736  10.566  16.200  1.00  0.00           H  
ATOM    374  N   SER A 455       6.901  12.236  12.517  1.00  0.00           N  
ATOM    375  CA  SER A 455       6.595  13.596  12.087  1.00  0.00           C  
ATOM    376  C   SER A 455       5.100  13.748  11.830  1.00  0.00           C  
ATOM    377  O   SER A 455       4.324  12.816  12.038  1.00  0.00           O  
ATOM    378  CB  SER A 455       7.372  13.930  10.814  1.00  0.00           C  
ATOM    379  OG  SER A 455       6.885  15.149  10.269  1.00  0.00           O  
ATOM    380  H   SER A 455       7.148  11.565  11.848  1.00  0.00           H  
ATOM    381  HA  SER A 455       6.888  14.289  12.864  1.00  0.00           H  
ATOM    382  HB2 SER A 455       8.419  14.038  11.047  1.00  0.00           H  
ATOM    383  HB3 SER A 455       7.248  13.127  10.097  1.00  0.00           H  
ATOM    384  HG  SER A 455       7.615  15.588   9.826  1.00  0.00           H  
ATOM    385  N   ASP A 456       4.701  14.931  11.376  1.00  0.00           N  
ATOM    386  CA  ASP A 456       3.297  15.194  11.093  1.00  0.00           C  
ATOM    387  C   ASP A 456       2.794  14.277   9.986  1.00  0.00           C  
ATOM    388  O   ASP A 456       1.608  13.964   9.919  1.00  0.00           O  
ATOM    389  CB  ASP A 456       3.116  16.652  10.669  1.00  0.00           C  
ATOM    390  CG  ASP A 456       3.992  16.952   9.458  1.00  0.00           C  
ATOM    391  OD1 ASP A 456       4.781  16.095   9.095  1.00  0.00           O  
ATOM    392  OD2 ASP A 456       3.864  18.035   8.912  1.00  0.00           O  
ATOM    393  H   ASP A 456       5.364  15.638  11.229  1.00  0.00           H  
ATOM    394  HA  ASP A 456       2.715  15.014  11.986  1.00  0.00           H  
ATOM    395  HB2 ASP A 456       2.080  16.827  10.416  1.00  0.00           H  
ATOM    396  HB3 ASP A 456       3.400  17.301  11.484  1.00  0.00           H  
ATOM    397  N   ASP A 457       3.708  13.844   9.123  1.00  0.00           N  
ATOM    398  CA  ASP A 457       3.346  12.960   8.022  1.00  0.00           C  
ATOM    399  C   ASP A 457       2.771  11.655   8.560  1.00  0.00           C  
ATOM    400  O   ASP A 457       1.848  11.087   7.976  1.00  0.00           O  
ATOM    401  CB  ASP A 457       4.581  12.662   7.167  1.00  0.00           C  
ATOM    402  CG  ASP A 457       4.965  13.894   6.353  1.00  0.00           C  
ATOM    403  OD1 ASP A 457       4.159  14.807   6.278  1.00  0.00           O  
ATOM    404  OD2 ASP A 457       6.063  13.908   5.819  1.00  0.00           O  
ATOM    405  H   ASP A 457       4.642  14.121   9.230  1.00  0.00           H  
ATOM    406  HA  ASP A 457       2.600  13.446   7.407  1.00  0.00           H  
ATOM    407  HB2 ASP A 457       5.403  12.389   7.813  1.00  0.00           H  
ATOM    408  HB3 ASP A 457       4.365  11.844   6.498  1.00  0.00           H  
ATOM    409  N   LEU A 458       3.314  11.188   9.683  1.00  0.00           N  
ATOM    410  CA  LEU A 458       2.835   9.952  10.287  1.00  0.00           C  
ATOM    411  C   LEU A 458       1.366  10.099  10.661  1.00  0.00           C  
ATOM    412  O   LEU A 458       0.574   9.179  10.462  1.00  0.00           O  
ATOM    413  CB  LEU A 458       3.666   9.614  11.536  1.00  0.00           C  
ATOM    414  CG  LEU A 458       3.104   8.364  12.240  1.00  0.00           C  
ATOM    415  CD1 LEU A 458       3.079   7.173  11.268  1.00  0.00           C  
ATOM    416  CD2 LEU A 458       3.988   8.025  13.444  1.00  0.00           C  
ATOM    417  H   LEU A 458       4.046  11.683  10.109  1.00  0.00           H  
ATOM    418  HA  LEU A 458       2.941   9.152   9.574  1.00  0.00           H  
ATOM    419  HB2 LEU A 458       4.688   9.425  11.243  1.00  0.00           H  
ATOM    420  HB3 LEU A 458       3.642  10.447  12.219  1.00  0.00           H  
ATOM    421  HG  LEU A 458       2.098   8.564  12.582  1.00  0.00           H  
ATOM    422 HD11 LEU A 458       2.197   7.235  10.646  1.00  0.00           H  
ATOM    423 HD12 LEU A 458       3.056   6.248  11.826  1.00  0.00           H  
ATOM    424 HD13 LEU A 458       3.961   7.195  10.644  1.00  0.00           H  
ATOM    425 HD21 LEU A 458       5.029   8.104  13.163  1.00  0.00           H  
ATOM    426 HD22 LEU A 458       3.781   7.017  13.773  1.00  0.00           H  
ATOM    427 HD23 LEU A 458       3.778   8.714  14.247  1.00  0.00           H  
ATOM    428  N   SER A 459       1.009  11.258  11.206  1.00  0.00           N  
ATOM    429  CA  SER A 459      -0.371  11.512  11.599  1.00  0.00           C  
ATOM    430  C   SER A 459      -1.288  11.455  10.384  1.00  0.00           C  
ATOM    431  O   SER A 459      -2.401  10.937  10.460  1.00  0.00           O  
ATOM    432  CB  SER A 459      -0.486  12.882  12.266  1.00  0.00           C  
ATOM    433  OG  SER A 459       0.466  12.975  13.317  1.00  0.00           O  
ATOM    434  H   SER A 459       1.684  11.957  11.342  1.00  0.00           H  
ATOM    435  HA  SER A 459      -0.676  10.755  12.307  1.00  0.00           H  
ATOM    436  HB2 SER A 459      -0.291  13.655  11.542  1.00  0.00           H  
ATOM    437  HB3 SER A 459      -1.486  13.006  12.660  1.00  0.00           H  
ATOM    438  HG  SER A 459       0.132  12.474  14.065  1.00  0.00           H  
ATOM    439  N   LEU A 460      -0.812  11.988   9.262  1.00  0.00           N  
ATOM    440  CA  LEU A 460      -1.607  11.993   8.036  1.00  0.00           C  
ATOM    441  C   LEU A 460      -1.924  10.561   7.601  1.00  0.00           C  
ATOM    442  O   LEU A 460      -3.052  10.260   7.210  1.00  0.00           O  
ATOM    443  CB  LEU A 460      -0.835  12.731   6.912  1.00  0.00           C  
ATOM    444  CG  LEU A 460      -1.167  14.236   6.912  1.00  0.00           C  
ATOM    445  CD1 LEU A 460      -0.604  14.908   8.169  1.00  0.00           C  
ATOM    446  CD2 LEU A 460      -0.570  14.887   5.663  1.00  0.00           C  
ATOM    447  H   LEU A 460       0.083  12.387   9.259  1.00  0.00           H  
ATOM    448  HA  LEU A 460      -2.536  12.505   8.227  1.00  0.00           H  
ATOM    449  HB2 LEU A 460       0.224  12.605   7.075  1.00  0.00           H  
ATOM    450  HB3 LEU A 460      -1.094  12.314   5.950  1.00  0.00           H  
ATOM    451  HG  LEU A 460      -2.237  14.360   6.897  1.00  0.00           H  
ATOM    452 HD11 LEU A 460       0.474  14.922   8.125  1.00  0.00           H  
ATOM    453 HD12 LEU A 460      -0.919  14.354   9.039  1.00  0.00           H  
ATOM    454 HD13 LEU A 460      -0.976  15.920   8.239  1.00  0.00           H  
ATOM    455 HD21 LEU A 460       0.484  14.664   5.607  1.00  0.00           H  
ATOM    456 HD22 LEU A 460      -0.709  15.958   5.712  1.00  0.00           H  
ATOM    457 HD23 LEU A 460      -1.068  14.501   4.785  1.00  0.00           H  
ATOM    458  N   ILE A 461      -0.930   9.683   7.668  1.00  0.00           N  
ATOM    459  CA  ILE A 461      -1.132   8.294   7.275  1.00  0.00           C  
ATOM    460  C   ILE A 461      -2.143   7.625   8.205  1.00  0.00           C  
ATOM    461  O   ILE A 461      -3.035   6.906   7.752  1.00  0.00           O  
ATOM    462  CB  ILE A 461       0.201   7.537   7.326  1.00  0.00           C  
ATOM    463  CG1 ILE A 461       1.139   8.085   6.247  1.00  0.00           C  
ATOM    464  CG2 ILE A 461      -0.041   6.046   7.069  1.00  0.00           C  
ATOM    465  CD1 ILE A 461       2.552   7.542   6.474  1.00  0.00           C  
ATOM    466  H   ILE A 461      -0.051   9.975   7.982  1.00  0.00           H  
ATOM    467  HA  ILE A 461      -1.514   8.265   6.264  1.00  0.00           H  
ATOM    468  HB  ILE A 461       0.653   7.665   8.299  1.00  0.00           H  
ATOM    469 HG12 ILE A 461       0.786   7.776   5.274  1.00  0.00           H  
ATOM    470 HG13 ILE A 461       1.156   9.162   6.299  1.00  0.00           H  
ATOM    471 HG21 ILE A 461      -0.676   5.932   6.202  1.00  0.00           H  
ATOM    472 HG22 ILE A 461      -0.524   5.606   7.928  1.00  0.00           H  
ATOM    473 HG23 ILE A 461       0.902   5.552   6.893  1.00  0.00           H  
ATOM    474 HD11 ILE A 461       2.873   7.781   7.478  1.00  0.00           H  
ATOM    475 HD12 ILE A 461       3.230   7.993   5.764  1.00  0.00           H  
ATOM    476 HD13 ILE A 461       2.553   6.471   6.341  1.00  0.00           H  
ATOM    477  N   ARG A 462      -1.996   7.864   9.506  1.00  0.00           N  
ATOM    478  CA  ARG A 462      -2.901   7.276  10.488  1.00  0.00           C  
ATOM    479  C   ARG A 462      -4.322   7.798  10.296  1.00  0.00           C  
ATOM    480  O   ARG A 462      -5.285   7.038  10.344  1.00  0.00           O  
ATOM    481  CB  ARG A 462      -2.421   7.608  11.903  1.00  0.00           C  
ATOM    482  CG  ARG A 462      -3.323   6.917  12.927  1.00  0.00           C  
ATOM    483  CD  ARG A 462      -2.767   7.144  14.334  1.00  0.00           C  
ATOM    484  NE  ARG A 462      -2.822   8.564  14.672  1.00  0.00           N  
ATOM    485  CZ  ARG A 462      -3.907   9.106  15.220  1.00  0.00           C  
ATOM    486  NH1 ARG A 462      -4.956   8.365  15.459  1.00  0.00           N  
ATOM    487  NH2 ARG A 462      -3.925  10.376  15.515  1.00  0.00           N  
ATOM    488  H   ARG A 462      -1.266   8.444   9.810  1.00  0.00           H  
ATOM    489  HA  ARG A 462      -2.899   6.204  10.365  1.00  0.00           H  
ATOM    490  HB2 ARG A 462      -1.403   7.264  12.028  1.00  0.00           H  
ATOM    491  HB3 ARG A 462      -2.459   8.675  12.053  1.00  0.00           H  
ATOM    492  HG2 ARG A 462      -4.320   7.327  12.864  1.00  0.00           H  
ATOM    493  HG3 ARG A 462      -3.356   5.857  12.722  1.00  0.00           H  
ATOM    494  HD2 ARG A 462      -3.354   6.581  15.045  1.00  0.00           H  
ATOM    495  HD3 ARG A 462      -1.742   6.803  14.372  1.00  0.00           H  
ATOM    496  HE  ARG A 462      -2.042   9.130  14.492  1.00  0.00           H  
ATOM    497 HH11 ARG A 462      -4.944   7.393  15.230  1.00  0.00           H  
ATOM    498 HH12 ARG A 462      -5.773   8.771  15.869  1.00  0.00           H  
ATOM    499 HH21 ARG A 462      -3.123  10.944  15.328  1.00  0.00           H  
ATOM    500 HH22 ARG A 462      -4.740  10.783  15.926  1.00  0.00           H  
ATOM    501  N   LYS A 463      -4.447   9.100  10.084  1.00  0.00           N  
ATOM    502  CA  LYS A 463      -5.757   9.713   9.888  1.00  0.00           C  
ATOM    503  C   LYS A 463      -6.408   9.208   8.605  1.00  0.00           C  
ATOM    504  O   LYS A 463      -7.617   8.982   8.560  1.00  0.00           O  
ATOM    505  CB  LYS A 463      -5.619  11.240   9.830  1.00  0.00           C  
ATOM    506  CG  LYS A 463      -5.168  11.798  11.192  1.00  0.00           C  
ATOM    507  CD  LYS A 463      -6.361  11.923  12.150  1.00  0.00           C  
ATOM    508  CE  LYS A 463      -5.890  12.540  13.468  1.00  0.00           C  
ATOM    509  NZ  LYS A 463      -7.034  12.607  14.420  1.00  0.00           N  
ATOM    510  H   LYS A 463      -3.644   9.662  10.059  1.00  0.00           H  
ATOM    511  HA  LYS A 463      -6.390   9.446  10.715  1.00  0.00           H  
ATOM    512  HB2 LYS A 463      -4.885  11.501   9.080  1.00  0.00           H  
ATOM    513  HB3 LYS A 463      -6.569  11.676   9.564  1.00  0.00           H  
ATOM    514  HG2 LYS A 463      -4.436  11.131  11.624  1.00  0.00           H  
ATOM    515  HG3 LYS A 463      -4.722  12.771  11.050  1.00  0.00           H  
ATOM    516  HD2 LYS A 463      -7.114  12.557  11.704  1.00  0.00           H  
ATOM    517  HD3 LYS A 463      -6.782  10.951  12.347  1.00  0.00           H  
ATOM    518  HE2 LYS A 463      -5.105  11.930  13.891  1.00  0.00           H  
ATOM    519  HE3 LYS A 463      -5.513  13.535  13.286  1.00  0.00           H  
ATOM    520  HZ1 LYS A 463      -7.520  11.688  14.443  1.00  0.00           H  
ATOM    521  HZ2 LYS A 463      -7.701  13.343  14.111  1.00  0.00           H  
ATOM    522  HZ3 LYS A 463      -6.679  12.837  15.372  1.00  0.00           H  
ATOM    523  N   ASN A 464      -5.602   9.047   7.562  1.00  0.00           N  
ATOM    524  CA  ASN A 464      -6.109   8.588   6.271  1.00  0.00           C  
ATOM    525  C   ASN A 464      -6.103   7.065   6.190  1.00  0.00           C  
ATOM    526  O   ASN A 464      -6.372   6.493   5.133  1.00  0.00           O  
ATOM    527  CB  ASN A 464      -5.239   9.162   5.153  1.00  0.00           C  
ATOM    528  CG  ASN A 464      -5.379  10.679   5.121  1.00  0.00           C  
ATOM    529  OD1 ASN A 464      -5.676  11.254   4.075  1.00  0.00           O  
ATOM    530  ND2 ASN A 464      -5.176  11.363   6.212  1.00  0.00           N  
ATOM    531  H   ASN A 464      -4.649   9.256   7.655  1.00  0.00           H  
ATOM    532  HA  ASN A 464      -7.121   8.942   6.138  1.00  0.00           H  
ATOM    533  HB2 ASN A 464      -4.205   8.900   5.333  1.00  0.00           H  
ATOM    534  HB3 ASN A 464      -5.553   8.751   4.205  1.00  0.00           H  
ATOM    535 HD21 ASN A 464      -4.935  10.902   7.042  1.00  0.00           H  
ATOM    536 HD22 ASN A 464      -5.259  12.339   6.200  1.00  0.00           H  
ATOM    537  N   ARG A 465      -5.792   6.411   7.306  1.00  0.00           N  
ATOM    538  CA  ARG A 465      -5.756   4.954   7.331  1.00  0.00           C  
ATOM    539  C   ARG A 465      -7.138   4.385   7.016  1.00  0.00           C  
ATOM    540  O   ARG A 465      -7.271   3.442   6.237  1.00  0.00           O  
ATOM    541  CB  ARG A 465      -5.274   4.463   8.713  1.00  0.00           C  
ATOM    542  CG  ARG A 465      -6.420   4.498   9.741  1.00  0.00           C  
ATOM    543  CD  ARG A 465      -5.875   4.201  11.140  1.00  0.00           C  
ATOM    544  NE  ARG A 465      -6.970   4.175  12.106  1.00  0.00           N  
ATOM    545  CZ  ARG A 465      -7.387   5.285  12.713  1.00  0.00           C  
ATOM    546  NH1 ARG A 465      -6.801   6.426  12.466  1.00  0.00           N  
ATOM    547  NH2 ARG A 465      -8.381   5.233  13.557  1.00  0.00           N  
ATOM    548  H   ARG A 465      -5.581   6.915   8.119  1.00  0.00           H  
ATOM    549  HA  ARG A 465      -5.061   4.610   6.579  1.00  0.00           H  
ATOM    550  HB2 ARG A 465      -4.909   3.451   8.622  1.00  0.00           H  
ATOM    551  HB3 ARG A 465      -4.472   5.100   9.054  1.00  0.00           H  
ATOM    552  HG2 ARG A 465      -6.884   5.471   9.731  1.00  0.00           H  
ATOM    553  HG3 ARG A 465      -7.154   3.748   9.488  1.00  0.00           H  
ATOM    554  HD2 ARG A 465      -5.381   3.241  11.136  1.00  0.00           H  
ATOM    555  HD3 ARG A 465      -5.163   4.962  11.420  1.00  0.00           H  
ATOM    556  HE  ARG A 465      -7.414   3.324  12.306  1.00  0.00           H  
ATOM    557 HH11 ARG A 465      -6.040   6.468  11.822  1.00  0.00           H  
ATOM    558 HH12 ARG A 465      -7.116   7.258  12.923  1.00  0.00           H  
ATOM    559 HH21 ARG A 465      -8.831   4.361  13.748  1.00  0.00           H  
ATOM    560 HH22 ARG A 465      -8.694   6.066  14.013  1.00  0.00           H  
ATOM    561  N   MET A 466      -8.157   4.956   7.653  1.00  0.00           N  
ATOM    562  CA  MET A 466      -9.525   4.494   7.453  1.00  0.00           C  
ATOM    563  C   MET A 466      -9.994   4.805   6.039  1.00  0.00           C  
ATOM    564  O   MET A 466     -10.596   3.959   5.380  1.00  0.00           O  
ATOM    565  CB  MET A 466     -10.457   5.164   8.462  1.00  0.00           C  
ATOM    566  CG  MET A 466     -11.833   4.497   8.414  1.00  0.00           C  
ATOM    567  SD  MET A 466     -12.958   5.367   9.533  1.00  0.00           S  
ATOM    568  CE  MET A 466     -13.623   6.541   8.326  1.00  0.00           C  
ATOM    569  H   MET A 466      -7.985   5.696   8.275  1.00  0.00           H  
ATOM    570  HA  MET A 466      -9.560   3.426   7.606  1.00  0.00           H  
ATOM    571  HB2 MET A 466     -10.041   5.064   9.455  1.00  0.00           H  
ATOM    572  HB3 MET A 466     -10.559   6.209   8.218  1.00  0.00           H  
ATOM    573  HG2 MET A 466     -12.221   4.535   7.408  1.00  0.00           H  
ATOM    574  HG3 MET A 466     -11.743   3.466   8.726  1.00  0.00           H  
ATOM    575  HE1 MET A 466     -14.335   7.191   8.815  1.00  0.00           H  
ATOM    576  HE2 MET A 466     -14.111   6.000   7.527  1.00  0.00           H  
ATOM    577  HE3 MET A 466     -12.820   7.133   7.918  1.00  0.00           H  
ATOM    578  N   ALA A 467      -9.714   6.022   5.574  1.00  0.00           N  
ATOM    579  CA  ALA A 467     -10.119   6.420   4.235  1.00  0.00           C  
ATOM    580  C   ALA A 467      -9.585   5.423   3.215  1.00  0.00           C  
ATOM    581  O   ALA A 467     -10.296   5.024   2.297  1.00  0.00           O  
ATOM    582  CB  ALA A 467      -9.585   7.817   3.920  1.00  0.00           C  
ATOM    583  H   ALA A 467      -9.233   6.659   6.139  1.00  0.00           H  
ATOM    584  HA  ALA A 467     -11.197   6.438   4.182  1.00  0.00           H  
ATOM    585  HB1 ALA A 467      -9.864   8.497   4.712  1.00  0.00           H  
ATOM    586  HB2 ALA A 467     -10.004   8.163   2.986  1.00  0.00           H  
ATOM    587  HB3 ALA A 467      -8.508   7.783   3.839  1.00  0.00           H  
ATOM    588  N   LEU A 468      -8.336   5.016   3.390  1.00  0.00           N  
ATOM    589  CA  LEU A 468      -7.730   4.058   2.475  1.00  0.00           C  
ATOM    590  C   LEU A 468      -8.472   2.723   2.517  1.00  0.00           C  
ATOM    591  O   LEU A 468      -8.677   2.092   1.481  1.00  0.00           O  
ATOM    592  CB  LEU A 468      -6.249   3.847   2.830  1.00  0.00           C  
ATOM    593  CG  LEU A 468      -5.487   3.253   1.618  1.00  0.00           C  
ATOM    594  CD1 LEU A 468      -5.026   4.382   0.679  1.00  0.00           C  
ATOM    595  CD2 LEU A 468      -4.262   2.474   2.114  1.00  0.00           C  
ATOM    596  H   LEU A 468      -7.811   5.360   4.145  1.00  0.00           H  
ATOM    597  HA  LEU A 468      -7.796   4.451   1.475  1.00  0.00           H  
ATOM    598  HB2 LEU A 468      -5.811   4.797   3.101  1.00  0.00           H  
ATOM    599  HB3 LEU A 468      -6.176   3.170   3.671  1.00  0.00           H  
ATOM    600  HG  LEU A 468      -6.141   2.585   1.075  1.00  0.00           H  
ATOM    601 HD11 LEU A 468      -4.443   5.100   1.237  1.00  0.00           H  
ATOM    602 HD12 LEU A 468      -5.887   4.871   0.252  1.00  0.00           H  
ATOM    603 HD13 LEU A 468      -4.421   3.969  -0.115  1.00  0.00           H  
ATOM    604 HD21 LEU A 468      -3.771   3.037   2.894  1.00  0.00           H  
ATOM    605 HD22 LEU A 468      -3.574   2.317   1.295  1.00  0.00           H  
ATOM    606 HD23 LEU A 468      -4.578   1.518   2.504  1.00  0.00           H  
ATOM    607  N   PHE A 469      -8.856   2.288   3.715  1.00  0.00           N  
ATOM    608  CA  PHE A 469      -9.557   1.016   3.860  1.00  0.00           C  
ATOM    609  C   PHE A 469     -10.844   0.998   3.031  1.00  0.00           C  
ATOM    610  O   PHE A 469     -11.080   0.062   2.269  1.00  0.00           O  
ATOM    611  CB  PHE A 469      -9.889   0.775   5.344  1.00  0.00           C  
ATOM    612  CG  PHE A 469     -10.852  -0.385   5.477  1.00  0.00           C  
ATOM    613  CD1 PHE A 469     -10.381  -1.700   5.404  1.00  0.00           C  
ATOM    614  CD2 PHE A 469     -12.217  -0.138   5.670  1.00  0.00           C  
ATOM    615  CE1 PHE A 469     -11.274  -2.771   5.521  1.00  0.00           C  
ATOM    616  CE2 PHE A 469     -13.110  -1.208   5.787  1.00  0.00           C  
ATOM    617  CZ  PHE A 469     -12.639  -2.525   5.713  1.00  0.00           C  
ATOM    618  H   PHE A 469      -8.655   2.823   4.512  1.00  0.00           H  
ATOM    619  HA  PHE A 469      -8.909   0.222   3.517  1.00  0.00           H  
ATOM    620  HB2 PHE A 469      -8.981   0.544   5.883  1.00  0.00           H  
ATOM    621  HB3 PHE A 469     -10.337   1.665   5.759  1.00  0.00           H  
ATOM    622  HD1 PHE A 469      -9.328  -1.889   5.256  1.00  0.00           H  
ATOM    623  HD2 PHE A 469     -12.580   0.878   5.726  1.00  0.00           H  
ATOM    624  HE1 PHE A 469     -10.911  -3.784   5.464  1.00  0.00           H  
ATOM    625  HE2 PHE A 469     -14.162  -1.019   5.937  1.00  0.00           H  
ATOM    626  HZ  PHE A 469     -13.328  -3.351   5.805  1.00  0.00           H  
ATOM    627  N   GLN A 470     -11.671   2.030   3.179  1.00  0.00           N  
ATOM    628  CA  GLN A 470     -12.921   2.102   2.428  1.00  0.00           C  
ATOM    629  C   GLN A 470     -12.633   2.358   0.948  1.00  0.00           C  
ATOM    630  O   GLN A 470     -13.335   1.854   0.071  1.00  0.00           O  
ATOM    631  CB  GLN A 470     -13.827   3.206   2.995  1.00  0.00           C  
ATOM    632  CG  GLN A 470     -13.051   4.521   3.087  1.00  0.00           C  
ATOM    633  CD  GLN A 470     -13.984   5.660   3.485  1.00  0.00           C  
ATOM    634  OE1 GLN A 470     -14.580   5.634   4.561  1.00  0.00           O  
ATOM    635  NE2 GLN A 470     -14.139   6.673   2.675  1.00  0.00           N  
ATOM    636  H   GLN A 470     -11.435   2.754   3.797  1.00  0.00           H  
ATOM    637  HA  GLN A 470     -13.434   1.156   2.520  1.00  0.00           H  
ATOM    638  HB2 GLN A 470     -14.686   3.337   2.353  1.00  0.00           H  
ATOM    639  HB3 GLN A 470     -14.161   2.924   3.982  1.00  0.00           H  
ATOM    640  HG2 GLN A 470     -12.274   4.423   3.828  1.00  0.00           H  
ATOM    641  HG3 GLN A 470     -12.606   4.740   2.135  1.00  0.00           H  
ATOM    642 HE21 GLN A 470     -13.658   6.693   1.820  1.00  0.00           H  
ATOM    643 HE22 GLN A 470     -14.733   7.411   2.920  1.00  0.00           H  
ATOM    644  N   GLN A 471     -11.593   3.149   0.677  1.00  0.00           N  
ATOM    645  CA  GLN A 471     -11.202   3.473  -0.701  1.00  0.00           C  
ATOM    646  C   GLN A 471      -9.941   2.708  -1.076  1.00  0.00           C  
ATOM    647  O   GLN A 471      -8.868   3.291  -1.228  1.00  0.00           O  
ATOM    648  CB  GLN A 471     -10.947   4.979  -0.831  1.00  0.00           C  
ATOM    649  CG  GLN A 471     -12.281   5.747  -0.748  1.00  0.00           C  
ATOM    650  CD  GLN A 471     -12.041   7.163  -0.229  1.00  0.00           C  
ATOM    651  OE1 GLN A 471     -11.880   8.098  -1.014  1.00  0.00           O  
ATOM    652  NE2 GLN A 471     -11.996   7.369   1.061  1.00  0.00           N  
ATOM    653  H   GLN A 471     -11.075   3.524   1.421  1.00  0.00           H  
ATOM    654  HA  GLN A 471     -11.998   3.195  -1.379  1.00  0.00           H  
ATOM    655  HB2 GLN A 471     -10.288   5.300  -0.038  1.00  0.00           H  
ATOM    656  HB3 GLN A 471     -10.480   5.179  -1.785  1.00  0.00           H  
ATOM    657  HG2 GLN A 471     -12.727   5.799  -1.732  1.00  0.00           H  
ATOM    658  HG3 GLN A 471     -12.955   5.235  -0.081  1.00  0.00           H  
ATOM    659 HE21 GLN A 471     -12.119   6.619   1.679  1.00  0.00           H  
ATOM    660 HE22 GLN A 471     -11.832   8.269   1.412  1.00  0.00           H  
ATOM    661  N   LEU A 472     -10.075   1.392  -1.219  1.00  0.00           N  
ATOM    662  CA  LEU A 472      -8.939   0.539  -1.571  1.00  0.00           C  
ATOM    663  C   LEU A 472      -8.988   0.179  -3.058  1.00  0.00           C  
ATOM    664  O   LEU A 472     -10.033  -0.205  -3.583  1.00  0.00           O  
ATOM    665  CB  LEU A 472      -8.975  -0.741  -0.707  1.00  0.00           C  
ATOM    666  CG  LEU A 472     -10.175  -1.651  -1.123  1.00  0.00           C  
ATOM    667  CD1 LEU A 472      -9.695  -2.786  -2.045  1.00  0.00           C  
ATOM    668  CD2 LEU A 472     -10.839  -2.264   0.124  1.00  0.00           C  
ATOM    669  H   LEU A 472     -10.955   0.983  -1.083  1.00  0.00           H  
ATOM    670  HA  LEU A 472      -8.018   1.067  -1.374  1.00  0.00           H  
ATOM    671  HB2 LEU A 472      -8.044  -1.275  -0.827  1.00  0.00           H  
ATOM    672  HB3 LEU A 472      -9.083  -0.456   0.330  1.00  0.00           H  
ATOM    673  HG  LEU A 472     -10.911  -1.059  -1.649  1.00  0.00           H  
ATOM    674 HD11 LEU A 472      -8.880  -3.315  -1.574  1.00  0.00           H  
ATOM    675 HD12 LEU A 472      -9.358  -2.374  -2.980  1.00  0.00           H  
ATOM    676 HD13 LEU A 472     -10.510  -3.471  -2.231  1.00  0.00           H  
ATOM    677 HD21 LEU A 472     -10.078  -2.553   0.833  1.00  0.00           H  
ATOM    678 HD22 LEU A 472     -11.417  -3.132  -0.161  1.00  0.00           H  
ATOM    679 HD23 LEU A 472     -11.493  -1.534   0.574  1.00  0.00           H  
ATOM    680  N   THR A 473      -7.852   0.319  -3.734  1.00  0.00           N  
ATOM    681  CA  THR A 473      -7.770   0.007  -5.157  1.00  0.00           C  
ATOM    682  C   THR A 473      -6.311  -0.201  -5.571  1.00  0.00           C  
ATOM    683  O   THR A 473      -5.923   0.120  -6.692  1.00  0.00           O  
ATOM    684  CB  THR A 473      -8.386   1.152  -5.982  1.00  0.00           C  
ATOM    685  OG1 THR A 473      -9.538   1.646  -5.314  1.00  0.00           O  
ATOM    686  CG2 THR A 473      -8.783   0.640  -7.374  1.00  0.00           C  
ATOM    687  H   THR A 473      -7.051   0.638  -3.267  1.00  0.00           H  
ATOM    688  HA  THR A 473      -8.317  -0.904  -5.351  1.00  0.00           H  
ATOM    689  HB  THR A 473      -7.665   1.948  -6.090  1.00  0.00           H  
ATOM    690  HG1 THR A 473      -9.347   2.536  -5.011  1.00  0.00           H  
ATOM    691 HG21 THR A 473      -9.470  -0.187  -7.271  1.00  0.00           H  
ATOM    692 HG22 THR A 473      -7.902   0.312  -7.902  1.00  0.00           H  
ATOM    693 HG23 THR A 473      -9.259   1.434  -7.929  1.00  0.00           H  
ATOM    694  N   CYS A 474      -5.512  -0.745  -4.658  1.00  0.00           N  
ATOM    695  CA  CYS A 474      -4.101  -0.993  -4.940  1.00  0.00           C  
ATOM    696  C   CYS A 474      -3.389  -1.491  -3.686  1.00  0.00           C  
ATOM    697  O   CYS A 474      -2.683  -0.731  -3.024  1.00  0.00           O  
ATOM    698  CB  CYS A 474      -3.425   0.296  -5.427  1.00  0.00           C  
ATOM    699  SG  CYS A 474      -4.084   1.709  -4.508  1.00  0.00           S  
ATOM    700  H   CYS A 474      -5.878  -0.988  -3.783  1.00  0.00           H  
ATOM    701  HA  CYS A 474      -4.021  -1.745  -5.712  1.00  0.00           H  
ATOM    702  HB2 CYS A 474      -2.361   0.229  -5.266  1.00  0.00           H  
ATOM    703  HB3 CYS A 474      -3.613   0.434  -6.481  1.00  0.00           H  
ATOM    704  HG  CYS A 474      -3.521   2.466  -4.685  1.00  0.00           H  
ATOM    705  N   VAL A 475      -3.575  -2.770  -3.366  1.00  0.00           N  
ATOM    706  CA  VAL A 475      -2.940  -3.364  -2.187  1.00  0.00           C  
ATOM    707  C   VAL A 475      -1.822  -4.317  -2.606  1.00  0.00           C  
ATOM    708  O   VAL A 475      -0.858  -4.517  -1.870  1.00  0.00           O  
ATOM    709  CB  VAL A 475      -3.981  -4.127  -1.370  1.00  0.00           C  
ATOM    710  CG1 VAL A 475      -4.542  -5.279  -2.206  1.00  0.00           C  
ATOM    711  CG2 VAL A 475      -3.325  -4.683  -0.102  1.00  0.00           C  
ATOM    712  H   VAL A 475      -4.147  -3.328  -3.934  1.00  0.00           H  
ATOM    713  HA  VAL A 475      -2.520  -2.580  -1.569  1.00  0.00           H  
ATOM    714  HB  VAL A 475      -4.785  -3.457  -1.097  1.00  0.00           H  
ATOM    715 HG11 VAL A 475      -3.815  -6.076  -2.252  1.00  0.00           H  
ATOM    716 HG12 VAL A 475      -4.757  -4.931  -3.204  1.00  0.00           H  
ATOM    717 HG13 VAL A 475      -5.449  -5.647  -1.750  1.00  0.00           H  
ATOM    718 HG21 VAL A 475      -2.697  -3.925   0.343  1.00  0.00           H  
ATOM    719 HG22 VAL A 475      -2.725  -5.544  -0.355  1.00  0.00           H  
ATOM    720 HG23 VAL A 475      -4.089  -4.971   0.601  1.00  0.00           H  
ATOM    721  N   LEU A 476      -1.961  -4.896  -3.798  1.00  0.00           N  
ATOM    722  CA  LEU A 476      -0.964  -5.829  -4.320  1.00  0.00           C  
ATOM    723  C   LEU A 476       0.339  -5.090  -4.640  1.00  0.00           C  
ATOM    724  O   LEU A 476       1.423  -5.598  -4.360  1.00  0.00           O  
ATOM    725  CB  LEU A 476      -1.498  -6.559  -5.582  1.00  0.00           C  
ATOM    726  CG  LEU A 476      -2.965  -6.972  -5.369  1.00  0.00           C  
ATOM    727  CD1 LEU A 476      -3.587  -7.397  -6.701  1.00  0.00           C  
ATOM    728  CD2 LEU A 476      -3.034  -8.150  -4.391  1.00  0.00           C  
ATOM    729  H   LEU A 476      -2.749  -4.688  -4.339  1.00  0.00           H  
ATOM    730  HA  LEU A 476      -0.762  -6.571  -3.563  1.00  0.00           H  
ATOM    731  HB2 LEU A 476      -1.429  -5.916  -6.441  1.00  0.00           H  
ATOM    732  HB3 LEU A 476      -0.909  -7.445  -5.763  1.00  0.00           H  
ATOM    733  HG  LEU A 476      -3.525  -6.142  -4.971  1.00  0.00           H  
ATOM    734 HD11 LEU A 476      -3.048  -8.245  -7.098  1.00  0.00           H  
ATOM    735 HD12 LEU A 476      -3.537  -6.577  -7.403  1.00  0.00           H  
ATOM    736 HD13 LEU A 476      -4.620  -7.669  -6.540  1.00  0.00           H  
ATOM    737 HD21 LEU A 476      -2.370  -8.935  -4.724  1.00  0.00           H  
ATOM    738 HD22 LEU A 476      -4.046  -8.526  -4.353  1.00  0.00           H  
ATOM    739 HD23 LEU A 476      -2.735  -7.822  -3.407  1.00  0.00           H  
ATOM    740  N   PRO A 477       0.262  -3.908  -5.220  1.00  0.00           N  
ATOM    741  CA  PRO A 477       1.469  -3.092  -5.588  1.00  0.00           C  
ATOM    742  C   PRO A 477       2.270  -2.622  -4.377  1.00  0.00           C  
ATOM    743  O   PRO A 477       3.492  -2.762  -4.349  1.00  0.00           O  
ATOM    744  CB  PRO A 477       0.863  -1.906  -6.383  1.00  0.00           C  
ATOM    745  CG  PRO A 477      -0.470  -2.410  -6.806  1.00  0.00           C  
ATOM    746  CD  PRO A 477      -0.965  -3.180  -5.601  1.00  0.00           C  
ATOM    747  HA  PRO A 477       2.112  -3.662  -6.239  1.00  0.00           H  
ATOM    748  HB2 PRO A 477       0.749  -1.037  -5.750  1.00  0.00           H  
ATOM    749  HB3 PRO A 477       1.468  -1.673  -7.253  1.00  0.00           H  
ATOM    750  HG2 PRO A 477      -1.144  -1.591  -7.038  1.00  0.00           H  
ATOM    751  HG3 PRO A 477      -0.367  -3.076  -7.647  1.00  0.00           H  
ATOM    752  HD2 PRO A 477      -1.272  -2.493  -4.823  1.00  0.00           H  
ATOM    753  HD3 PRO A 477      -1.760  -3.842  -5.874  1.00  0.00           H  
ATOM    754  N   ILE A 478       1.586  -2.078  -3.373  1.00  0.00           N  
ATOM    755  CA  ILE A 478       2.273  -1.616  -2.172  1.00  0.00           C  
ATOM    756  C   ILE A 478       2.802  -2.832  -1.392  1.00  0.00           C  
ATOM    757  O   ILE A 478       3.895  -2.812  -0.829  1.00  0.00           O  
ATOM    758  CB  ILE A 478       1.294  -0.757  -1.291  1.00  0.00           C  
ATOM    759  CG1 ILE A 478       2.090   0.307  -0.491  1.00  0.00           C  
ATOM    760  CG2 ILE A 478       0.524  -1.665  -0.309  1.00  0.00           C  
ATOM    761  CD1 ILE A 478       3.212  -0.364   0.316  1.00  0.00           C  
ATOM    762  H   ILE A 478       0.612  -2.000  -3.433  1.00  0.00           H  
ATOM    763  HA  ILE A 478       3.117  -1.011  -2.468  1.00  0.00           H  
ATOM    764  HB  ILE A 478       0.578  -0.266  -1.933  1.00  0.00           H  
ATOM    765 HG12 ILE A 478       2.523   1.017  -1.178  1.00  0.00           H  
ATOM    766 HG13 ILE A 478       1.426   0.822   0.188  1.00  0.00           H  
ATOM    767 HG21 ILE A 478       1.215  -2.071   0.410  1.00  0.00           H  
ATOM    768 HG22 ILE A 478       0.060  -2.468  -0.863  1.00  0.00           H  
ATOM    769 HG23 ILE A 478      -0.237  -1.103   0.210  1.00  0.00           H  
ATOM    770 HD11 ILE A 478       4.043  -0.569  -0.336  1.00  0.00           H  
ATOM    771 HD12 ILE A 478       2.849  -1.285   0.744  1.00  0.00           H  
ATOM    772 HD13 ILE A 478       3.539   0.289   1.111  1.00  0.00           H  
ATOM    773  N   LEU A 479       1.991  -3.887  -1.356  1.00  0.00           N  
ATOM    774  CA  LEU A 479       2.350  -5.096  -0.627  1.00  0.00           C  
ATOM    775  C   LEU A 479       3.630  -5.688  -1.199  1.00  0.00           C  
ATOM    776  O   LEU A 479       4.494  -6.157  -0.459  1.00  0.00           O  
ATOM    777  CB  LEU A 479       1.213  -6.130  -0.714  1.00  0.00           C  
ATOM    778  CG  LEU A 479       1.608  -7.430   0.015  1.00  0.00           C  
ATOM    779  CD1 LEU A 479       2.026  -7.126   1.465  1.00  0.00           C  
ATOM    780  CD2 LEU A 479       0.407  -8.394   0.024  1.00  0.00           C  
ATOM    781  H   LEU A 479       1.133  -3.844  -1.825  1.00  0.00           H  
ATOM    782  HA  LEU A 479       2.514  -4.839   0.405  1.00  0.00           H  
ATOM    783  HB2 LEU A 479       0.321  -5.724  -0.259  1.00  0.00           H  
ATOM    784  HB3 LEU A 479       1.014  -6.350  -1.752  1.00  0.00           H  
ATOM    785  HG  LEU A 479       2.434  -7.892  -0.506  1.00  0.00           H  
ATOM    786 HD11 LEU A 479       3.061  -6.816   1.484  1.00  0.00           H  
ATOM    787 HD12 LEU A 479       1.907  -8.008   2.076  1.00  0.00           H  
ATOM    788 HD13 LEU A 479       1.406  -6.333   1.861  1.00  0.00           H  
ATOM    789 HD21 LEU A 479      -0.495  -7.846   0.250  1.00  0.00           H  
ATOM    790 HD22 LEU A 479       0.563  -9.154   0.776  1.00  0.00           H  
ATOM    791 HD23 LEU A 479       0.310  -8.858  -0.944  1.00  0.00           H  
ATOM    792  N   ASP A 480       3.750  -5.671  -2.520  1.00  0.00           N  
ATOM    793  CA  ASP A 480       4.938  -6.211  -3.164  1.00  0.00           C  
ATOM    794  C   ASP A 480       6.168  -5.409  -2.750  1.00  0.00           C  
ATOM    795  O   ASP A 480       7.223  -5.979  -2.465  1.00  0.00           O  
ATOM    796  CB  ASP A 480       4.780  -6.163  -4.685  1.00  0.00           C  
ATOM    797  CG  ASP A 480       5.939  -6.897  -5.352  1.00  0.00           C  
ATOM    798  OD1 ASP A 480       6.852  -7.289  -4.644  1.00  0.00           O  
ATOM    799  OD2 ASP A 480       5.895  -7.059  -6.561  1.00  0.00           O  
ATOM    800  H   ASP A 480       3.032  -5.289  -3.069  1.00  0.00           H  
ATOM    801  HA  ASP A 480       5.070  -7.238  -2.857  1.00  0.00           H  
ATOM    802  HB2 ASP A 480       3.848  -6.632  -4.964  1.00  0.00           H  
ATOM    803  HB3 ASP A 480       4.776  -5.134  -5.012  1.00  0.00           H  
ATOM    804  N   ASN A 481       6.029  -4.086  -2.725  1.00  0.00           N  
ATOM    805  CA  ASN A 481       7.141  -3.220  -2.347  1.00  0.00           C  
ATOM    806  C   ASN A 481       7.538  -3.445  -0.889  1.00  0.00           C  
ATOM    807  O   ASN A 481       8.722  -3.488  -0.558  1.00  0.00           O  
ATOM    808  CB  ASN A 481       6.745  -1.756  -2.542  1.00  0.00           C  
ATOM    809  CG  ASN A 481       6.596  -1.446  -4.027  1.00  0.00           C  
ATOM    810  OD1 ASN A 481       7.370  -1.941  -4.847  1.00  0.00           O  
ATOM    811  ND2 ASN A 481       5.636  -0.657  -4.425  1.00  0.00           N  
ATOM    812  H   ASN A 481       5.166  -3.685  -2.965  1.00  0.00           H  
ATOM    813  HA  ASN A 481       7.987  -3.437  -2.980  1.00  0.00           H  
ATOM    814  HB2 ASN A 481       5.807  -1.568  -2.039  1.00  0.00           H  
ATOM    815  HB3 ASN A 481       7.510  -1.121  -2.120  1.00  0.00           H  
ATOM    816 HD21 ASN A 481       5.020  -0.266  -3.770  1.00  0.00           H  
ATOM    817 HD22 ASN A 481       5.532  -0.452  -5.378  1.00  0.00           H  
ATOM    818  N   LEU A 482       6.539  -3.580  -0.024  1.00  0.00           N  
ATOM    819  CA  LEU A 482       6.792  -3.791   1.399  1.00  0.00           C  
ATOM    820  C   LEU A 482       7.481  -5.139   1.629  1.00  0.00           C  
ATOM    821  O   LEU A 482       8.255  -5.300   2.573  1.00  0.00           O  
ATOM    822  CB  LEU A 482       5.470  -3.735   2.190  1.00  0.00           C  
ATOM    823  CG  LEU A 482       5.750  -3.371   3.669  1.00  0.00           C  
ATOM    824  CD1 LEU A 482       5.768  -1.849   3.841  1.00  0.00           C  
ATOM    825  CD2 LEU A 482       4.664  -3.962   4.579  1.00  0.00           C  
ATOM    826  H   LEU A 482       5.615  -3.533  -0.345  1.00  0.00           H  
ATOM    827  HA  LEU A 482       7.446  -3.010   1.751  1.00  0.00           H  
ATOM    828  HB2 LEU A 482       4.820  -2.990   1.747  1.00  0.00           H  
ATOM    829  HB3 LEU A 482       4.984  -4.699   2.139  1.00  0.00           H  
ATOM    830  HG  LEU A 482       6.710  -3.767   3.960  1.00  0.00           H  
ATOM    831 HD11 LEU A 482       6.462  -1.416   3.136  1.00  0.00           H  
ATOM    832 HD12 LEU A 482       6.080  -1.603   4.846  1.00  0.00           H  
ATOM    833 HD13 LEU A 482       4.780  -1.451   3.665  1.00  0.00           H  
ATOM    834 HD21 LEU A 482       4.926  -3.793   5.613  1.00  0.00           H  
ATOM    835 HD22 LEU A 482       4.578  -5.022   4.397  1.00  0.00           H  
ATOM    836 HD23 LEU A 482       3.723  -3.482   4.366  1.00  0.00           H  
ATOM    837  N   LEU A 483       7.185  -6.103   0.764  1.00  0.00           N  
ATOM    838  CA  LEU A 483       7.764  -7.439   0.888  1.00  0.00           C  
ATOM    839  C   LEU A 483       9.294  -7.358   0.802  1.00  0.00           C  
ATOM    840  O   LEU A 483      10.006  -8.070   1.508  1.00  0.00           O  
ATOM    841  CB  LEU A 483       7.218  -8.359  -0.240  1.00  0.00           C  
ATOM    842  CG  LEU A 483       7.157  -9.840   0.231  1.00  0.00           C  
ATOM    843  CD1 LEU A 483       8.499 -10.274   0.837  1.00  0.00           C  
ATOM    844  CD2 LEU A 483       6.043  -9.990   1.289  1.00  0.00           C  
ATOM    845  H   LEU A 483       6.554  -5.915   0.038  1.00  0.00           H  
ATOM    846  HA  LEU A 483       7.486  -7.851   1.844  1.00  0.00           H  
ATOM    847  HB2 LEU A 483       6.228  -8.030  -0.521  1.00  0.00           H  
ATOM    848  HB3 LEU A 483       7.858  -8.292  -1.103  1.00  0.00           H  
ATOM    849  HG  LEU A 483       6.935 -10.474  -0.614  1.00  0.00           H  
ATOM    850 HD11 LEU A 483       8.544 -11.352   0.901  1.00  0.00           H  
ATOM    851 HD12 LEU A 483       8.586  -9.865   1.829  1.00  0.00           H  
ATOM    852 HD13 LEU A 483       9.306  -9.916   0.217  1.00  0.00           H  
ATOM    853 HD21 LEU A 483       5.498  -9.062   1.391  1.00  0.00           H  
ATOM    854 HD22 LEU A 483       6.468 -10.248   2.251  1.00  0.00           H  
ATOM    855 HD23 LEU A 483       5.371 -10.765   0.977  1.00  0.00           H  
ATOM    856  N   LYS A 484       9.795  -6.494  -0.073  1.00  0.00           N  
ATOM    857  CA  LYS A 484      11.238  -6.350  -0.254  1.00  0.00           C  
ATOM    858  C   LYS A 484      11.971  -6.371   1.091  1.00  0.00           C  
ATOM    859  O   LYS A 484      12.957  -7.090   1.255  1.00  0.00           O  
ATOM    860  CB  LYS A 484      11.544  -5.034  -0.972  1.00  0.00           C  
ATOM    861  CG  LYS A 484      13.033  -4.975  -1.332  1.00  0.00           C  
ATOM    862  CD  LYS A 484      13.308  -3.729  -2.191  1.00  0.00           C  
ATOM    863  CE  LYS A 484      13.236  -2.467  -1.319  1.00  0.00           C  
ATOM    864  NZ  LYS A 484      13.862  -1.322  -2.040  1.00  0.00           N  
ATOM    865  H   LYS A 484       9.184  -5.948  -0.613  1.00  0.00           H  
ATOM    866  HA  LYS A 484      11.595  -7.168  -0.861  1.00  0.00           H  
ATOM    867  HB2 LYS A 484      10.952  -4.970  -1.874  1.00  0.00           H  
ATOM    868  HB3 LYS A 484      11.299  -4.209  -0.321  1.00  0.00           H  
ATOM    869  HG2 LYS A 484      13.619  -4.925  -0.425  1.00  0.00           H  
ATOM    870  HG3 LYS A 484      13.303  -5.862  -1.883  1.00  0.00           H  
ATOM    871  HD2 LYS A 484      14.292  -3.807  -2.630  1.00  0.00           H  
ATOM    872  HD3 LYS A 484      12.568  -3.665  -2.974  1.00  0.00           H  
ATOM    873  HE2 LYS A 484      12.203  -2.232  -1.110  1.00  0.00           H  
ATOM    874  HE3 LYS A 484      13.762  -2.634  -0.391  1.00  0.00           H  
ATOM    875  HZ1 LYS A 484      13.330  -0.452  -1.837  1.00  0.00           H  
ATOM    876  HZ2 LYS A 484      13.844  -1.506  -3.063  1.00  0.00           H  
ATOM    877  HZ3 LYS A 484      14.846  -1.211  -1.722  1.00  0.00           H  
ATOM    878  N   ALA A 485      11.483  -5.588   2.053  1.00  0.00           N  
ATOM    879  CA  ALA A 485      12.108  -5.535   3.377  1.00  0.00           C  
ATOM    880  C   ALA A 485      11.081  -5.200   4.455  1.00  0.00           C  
ATOM    881  O   ALA A 485      10.638  -4.057   4.570  1.00  0.00           O  
ATOM    882  CB  ALA A 485      13.215  -4.482   3.385  1.00  0.00           C  
ATOM    883  H   ALA A 485      10.693  -5.038   1.870  1.00  0.00           H  
ATOM    884  HA  ALA A 485      12.543  -6.499   3.605  1.00  0.00           H  
ATOM    885  HB1 ALA A 485      14.014  -4.795   2.730  1.00  0.00           H  
ATOM    886  HB2 ALA A 485      13.597  -4.367   4.389  1.00  0.00           H  
ATOM    887  HB3 ALA A 485      12.817  -3.538   3.041  1.00  0.00           H  
ATOM    888  N   ASN A 486      10.705  -6.206   5.242  1.00  0.00           N  
ATOM    889  CA  ASN A 486       9.731  -6.010   6.310  1.00  0.00           C  
ATOM    890  C   ASN A 486       9.803  -7.144   7.327  1.00  0.00           C  
ATOM    891  O   ASN A 486      10.674  -8.011   7.246  1.00  0.00           O  
ATOM    892  CB  ASN A 486       8.323  -5.931   5.725  1.00  0.00           C  
ATOM    893  CG  ASN A 486       8.112  -7.055   4.722  1.00  0.00           C  
ATOM    894  OD1 ASN A 486       7.094  -7.087   4.031  1.00  0.00           O  
ATOM    895  ND2 ASN A 486       9.017  -7.988   4.599  1.00  0.00           N  
ATOM    896  H   ASN A 486      11.092  -7.095   5.103  1.00  0.00           H  
ATOM    897  HA  ASN A 486       9.949  -5.078   6.812  1.00  0.00           H  
ATOM    898  HB2 ASN A 486       7.596  -6.017   6.520  1.00  0.00           H  
ATOM    899  HB3 ASN A 486       8.202  -4.983   5.231  1.00  0.00           H  
ATOM    900 HD21 ASN A 486       9.826  -7.960   5.153  1.00  0.00           H  
ATOM    901 HD22 ASN A 486       8.893  -8.711   3.950  1.00  0.00           H  
ATOM    902  N   VAL A 487       8.881  -7.130   8.284  1.00  0.00           N  
ATOM    903  CA  VAL A 487       8.846  -8.162   9.311  1.00  0.00           C  
ATOM    904  C   VAL A 487       8.221  -9.441   8.760  1.00  0.00           C  
ATOM    905  O   VAL A 487       8.481 -10.535   9.261  1.00  0.00           O  
ATOM    906  CB  VAL A 487       8.035  -7.675  10.516  1.00  0.00           C  
ATOM    907  CG1 VAL A 487       8.571  -6.319  10.977  1.00  0.00           C  
ATOM    908  CG2 VAL A 487       6.562  -7.531  10.119  1.00  0.00           C  
ATOM    909  H   VAL A 487       8.213  -6.414   8.299  1.00  0.00           H  
ATOM    910  HA  VAL A 487       9.855  -8.375   9.633  1.00  0.00           H  
ATOM    911  HB  VAL A 487       8.125  -8.389  11.322  1.00  0.00           H  
ATOM    912 HG11 VAL A 487       8.040  -6.004  11.864  1.00  0.00           H  
ATOM    913 HG12 VAL A 487       8.426  -5.592  10.194  1.00  0.00           H  
ATOM    914 HG13 VAL A 487       9.624  -6.404  11.200  1.00  0.00           H  
ATOM    915 HG21 VAL A 487       6.493  -6.992   9.185  1.00  0.00           H  
ATOM    916 HG22 VAL A 487       6.035  -6.987  10.888  1.00  0.00           H  
ATOM    917 HG23 VAL A 487       6.124  -8.511  10.006  1.00  0.00           H  
ATOM    918  N   ILE A 488       7.400  -9.290   7.722  1.00  0.00           N  
ATOM    919  CA  ILE A 488       6.744 -10.438   7.102  1.00  0.00           C  
ATOM    920  C   ILE A 488       7.643 -11.066   6.044  1.00  0.00           C  
ATOM    921  O   ILE A 488       8.671 -10.498   5.674  1.00  0.00           O  
ATOM    922  CB  ILE A 488       5.419 -10.003   6.463  1.00  0.00           C  
ATOM    923  CG1 ILE A 488       5.673  -8.905   5.421  1.00  0.00           C  
ATOM    924  CG2 ILE A 488       4.485  -9.462   7.544  1.00  0.00           C  
ATOM    925  CD1 ILE A 488       4.380  -8.624   4.653  1.00  0.00           C  
ATOM    926  H   ILE A 488       7.237  -8.394   7.364  1.00  0.00           H  
ATOM    927  HA  ILE A 488       6.535 -11.177   7.861  1.00  0.00           H  
ATOM    928  HB  ILE A 488       4.956 -10.854   5.985  1.00  0.00           H  
ATOM    929 HG12 ILE A 488       5.998  -8.006   5.922  1.00  0.00           H  
ATOM    930 HG13 ILE A 488       6.433  -9.229   4.729  1.00  0.00           H  
ATOM    931 HG21 ILE A 488       4.861  -8.516   7.905  1.00  0.00           H  
ATOM    932 HG22 ILE A 488       4.432 -10.165   8.361  1.00  0.00           H  
ATOM    933 HG23 ILE A 488       3.497  -9.320   7.127  1.00  0.00           H  
ATOM    934 HD11 ILE A 488       3.953  -9.555   4.312  1.00  0.00           H  
ATOM    935 HD12 ILE A 488       4.597  -7.996   3.802  1.00  0.00           H  
ATOM    936 HD13 ILE A 488       3.678  -8.121   5.302  1.00  0.00           H  
ATOM    937  N   ASN A 489       7.246 -12.240   5.565  1.00  0.00           N  
ATOM    938  CA  ASN A 489       8.017 -12.948   4.547  1.00  0.00           C  
ATOM    939  C   ASN A 489       7.090 -13.781   3.670  1.00  0.00           C  
ATOM    940  O   ASN A 489       5.895 -13.888   3.935  1.00  0.00           O  
ATOM    941  CB  ASN A 489       9.052 -13.858   5.210  1.00  0.00           C  
ATOM    942  CG  ASN A 489       8.409 -14.655   6.339  1.00  0.00           C  
ATOM    943  OD1 ASN A 489       8.468 -15.885   6.346  1.00  0.00           O  
ATOM    944  ND2 ASN A 489       7.790 -14.025   7.301  1.00  0.00           N  
ATOM    945  H   ASN A 489       6.418 -12.642   5.901  1.00  0.00           H  
ATOM    946  HA  ASN A 489       8.532 -12.230   3.925  1.00  0.00           H  
ATOM    947  HB2 ASN A 489       9.452 -14.541   4.474  1.00  0.00           H  
ATOM    948  HB3 ASN A 489       9.853 -13.255   5.609  1.00  0.00           H  
ATOM    949 HD21 ASN A 489       7.740 -13.047   7.292  1.00  0.00           H  
ATOM    950 HD22 ASN A 489       7.379 -14.530   8.033  1.00  0.00           H  
ATOM    951  N   LYS A 490       7.649 -14.367   2.623  1.00  0.00           N  
ATOM    952  CA  LYS A 490       6.863 -15.186   1.708  1.00  0.00           C  
ATOM    953  C   LYS A 490       5.943 -16.125   2.484  1.00  0.00           C  
ATOM    954  O   LYS A 490       4.944 -16.609   1.952  1.00  0.00           O  
ATOM    955  CB  LYS A 490       7.795 -16.001   0.808  1.00  0.00           C  
ATOM    956  CG  LYS A 490       6.983 -16.685  -0.294  1.00  0.00           C  
ATOM    957  CD  LYS A 490       7.929 -17.453  -1.221  1.00  0.00           C  
ATOM    958  CE  LYS A 490       7.121 -18.110  -2.341  1.00  0.00           C  
ATOM    959  NZ  LYS A 490       8.043 -18.844  -3.254  1.00  0.00           N  
ATOM    960  H   LYS A 490       8.609 -14.244   2.459  1.00  0.00           H  
ATOM    961  HA  LYS A 490       6.259 -14.538   1.088  1.00  0.00           H  
ATOM    962  HB2 LYS A 490       8.527 -15.344   0.361  1.00  0.00           H  
ATOM    963  HB3 LYS A 490       8.300 -16.751   1.401  1.00  0.00           H  
ATOM    964  HG2 LYS A 490       6.279 -17.371   0.150  1.00  0.00           H  
ATOM    965  HG3 LYS A 490       6.451 -15.941  -0.867  1.00  0.00           H  
ATOM    966  HD2 LYS A 490       8.652 -16.771  -1.646  1.00  0.00           H  
ATOM    967  HD3 LYS A 490       8.443 -18.216  -0.657  1.00  0.00           H  
ATOM    968  HE2 LYS A 490       6.410 -18.801  -1.916  1.00  0.00           H  
ATOM    969  HE3 LYS A 490       6.596 -17.348  -2.898  1.00  0.00           H  
ATOM    970  HZ1 LYS A 490       9.027 -18.656  -2.978  1.00  0.00           H  
ATOM    971  HZ2 LYS A 490       7.891 -18.521  -4.231  1.00  0.00           H  
ATOM    972  HZ3 LYS A 490       7.852 -19.865  -3.191  1.00  0.00           H  
ATOM    973  N   GLN A 491       6.283 -16.385   3.744  1.00  0.00           N  
ATOM    974  CA  GLN A 491       5.471 -17.273   4.576  1.00  0.00           C  
ATOM    975  C   GLN A 491       4.270 -16.528   5.167  1.00  0.00           C  
ATOM    976  O   GLN A 491       3.120 -16.908   4.941  1.00  0.00           O  
ATOM    977  CB  GLN A 491       6.333 -17.857   5.711  1.00  0.00           C  
ATOM    978  CG  GLN A 491       5.739 -19.184   6.199  1.00  0.00           C  
ATOM    979  CD  GLN A 491       4.383 -18.937   6.845  1.00  0.00           C  
ATOM    980  OE1 GLN A 491       4.265 -18.098   7.738  1.00  0.00           O  
ATOM    981  NE2 GLN A 491       3.345 -19.620   6.445  1.00  0.00           N  
ATOM    982  H   GLN A 491       7.089 -15.974   4.120  1.00  0.00           H  
ATOM    983  HA  GLN A 491       5.105 -18.082   3.960  1.00  0.00           H  
ATOM    984  HB2 GLN A 491       7.336 -18.029   5.347  1.00  0.00           H  
ATOM    985  HB3 GLN A 491       6.368 -17.158   6.536  1.00  0.00           H  
ATOM    986  HG2 GLN A 491       5.620 -19.855   5.360  1.00  0.00           H  
ATOM    987  HG3 GLN A 491       6.402 -19.632   6.922  1.00  0.00           H  
ATOM    988 HE21 GLN A 491       3.441 -20.287   5.734  1.00  0.00           H  
ATOM    989 HE22 GLN A 491       2.470 -19.468   6.858  1.00  0.00           H  
ATOM    990  N   GLU A 492       4.544 -15.474   5.930  1.00  0.00           N  
ATOM    991  CA  GLU A 492       3.478 -14.691   6.551  1.00  0.00           C  
ATOM    992  C   GLU A 492       2.669 -13.949   5.491  1.00  0.00           C  
ATOM    993  O   GLU A 492       1.454 -13.796   5.618  1.00  0.00           O  
ATOM    994  CB  GLU A 492       4.065 -13.688   7.547  1.00  0.00           C  
ATOM    995  CG  GLU A 492       4.642 -14.431   8.754  1.00  0.00           C  
ATOM    996  CD  GLU A 492       5.295 -13.440   9.713  1.00  0.00           C  
ATOM    997  OE1 GLU A 492       5.180 -12.250   9.471  1.00  0.00           O  
ATOM    998  OE2 GLU A 492       5.900 -13.887  10.673  1.00  0.00           O  
ATOM    999  H   GLU A 492       5.479 -15.219   6.082  1.00  0.00           H  
ATOM   1000  HA  GLU A 492       2.818 -15.361   7.080  1.00  0.00           H  
ATOM   1001  HB2 GLU A 492       4.850 -13.124   7.063  1.00  0.00           H  
ATOM   1002  HB3 GLU A 492       3.291 -13.012   7.878  1.00  0.00           H  
ATOM   1003  HG2 GLU A 492       3.846 -14.951   9.267  1.00  0.00           H  
ATOM   1004  HG3 GLU A 492       5.380 -15.146   8.422  1.00  0.00           H  
ATOM   1005  N   HIS A 493       3.350 -13.497   4.447  1.00  0.00           N  
ATOM   1006  CA  HIS A 493       2.683 -12.782   3.367  1.00  0.00           C  
ATOM   1007  C   HIS A 493       1.579 -13.648   2.759  1.00  0.00           C  
ATOM   1008  O   HIS A 493       0.503 -13.155   2.421  1.00  0.00           O  
ATOM   1009  CB  HIS A 493       3.698 -12.400   2.291  1.00  0.00           C  
ATOM   1010  CG  HIS A 493       2.984 -11.790   1.109  1.00  0.00           C  
ATOM   1011  ND1 HIS A 493       2.279 -12.561   0.194  1.00  0.00           N  
ATOM   1012  CD2 HIS A 493       2.858 -10.491   0.668  1.00  0.00           C  
ATOM   1013  CE1 HIS A 493       1.772 -11.727  -0.734  1.00  0.00           C  
ATOM   1014  NE2 HIS A 493       2.096 -10.457  -0.492  1.00  0.00           N  
ATOM   1015  H   HIS A 493       4.315 -13.652   4.399  1.00  0.00           H  
ATOM   1016  HA  HIS A 493       2.249 -11.877   3.763  1.00  0.00           H  
ATOM   1017  HB2 HIS A 493       4.392 -11.688   2.705  1.00  0.00           H  
ATOM   1018  HB3 HIS A 493       4.235 -13.281   1.972  1.00  0.00           H  
ATOM   1019  HD2 HIS A 493       3.294  -9.628   1.151  1.00  0.00           H  
ATOM   1020  HE1 HIS A 493       1.181 -12.050  -1.580  1.00  0.00           H  
ATOM   1021  HE2 HIS A 493       1.850  -9.669  -1.018  1.00  0.00           H  
ATOM   1022  N   ASP A 494       1.858 -14.940   2.618  1.00  0.00           N  
ATOM   1023  CA  ASP A 494       0.887 -15.872   2.051  1.00  0.00           C  
ATOM   1024  C   ASP A 494      -0.309 -16.065   2.988  1.00  0.00           C  
ATOM   1025  O   ASP A 494      -1.441 -16.240   2.537  1.00  0.00           O  
ATOM   1026  CB  ASP A 494       1.550 -17.226   1.797  1.00  0.00           C  
ATOM   1027  CG  ASP A 494       0.642 -18.097   0.935  1.00  0.00           C  
ATOM   1028  OD1 ASP A 494       0.377 -17.711  -0.191  1.00  0.00           O  
ATOM   1029  OD2 ASP A 494       0.222 -19.137   1.416  1.00  0.00           O  
ATOM   1030  H   ASP A 494       2.731 -15.275   2.905  1.00  0.00           H  
ATOM   1031  HA  ASP A 494       0.535 -15.474   1.112  1.00  0.00           H  
ATOM   1032  HB2 ASP A 494       2.491 -17.078   1.291  1.00  0.00           H  
ATOM   1033  HB3 ASP A 494       1.727 -17.720   2.742  1.00  0.00           H  
ATOM   1034  N   ILE A 495      -0.047 -16.052   4.294  1.00  0.00           N  
ATOM   1035  CA  ILE A 495      -1.107 -16.247   5.285  1.00  0.00           C  
ATOM   1036  C   ILE A 495      -2.141 -15.123   5.208  1.00  0.00           C  
ATOM   1037  O   ILE A 495      -3.345 -15.375   5.244  1.00  0.00           O  
ATOM   1038  CB  ILE A 495      -0.500 -16.288   6.696  1.00  0.00           C  
ATOM   1039  CG1 ILE A 495       0.348 -17.560   6.858  1.00  0.00           C  
ATOM   1040  CG2 ILE A 495      -1.613 -16.257   7.757  1.00  0.00           C  
ATOM   1041  CD1 ILE A 495       1.051 -17.574   8.219  1.00  0.00           C  
ATOM   1042  H   ILE A 495       0.877 -15.919   4.597  1.00  0.00           H  
ATOM   1043  HA  ILE A 495      -1.597 -17.187   5.086  1.00  0.00           H  
ATOM   1044  HB  ILE A 495       0.129 -15.417   6.826  1.00  0.00           H  
ATOM   1045 HG12 ILE A 495      -0.285 -18.431   6.775  1.00  0.00           H  
ATOM   1046 HG13 ILE A 495       1.093 -17.589   6.074  1.00  0.00           H  
ATOM   1047 HG21 ILE A 495      -2.053 -15.272   7.787  1.00  0.00           H  
ATOM   1048 HG22 ILE A 495      -1.201 -16.490   8.726  1.00  0.00           H  
ATOM   1049 HG23 ILE A 495      -2.373 -16.984   7.506  1.00  0.00           H  
ATOM   1050 HD11 ILE A 495       1.922 -18.209   8.163  1.00  0.00           H  
ATOM   1051 HD12 ILE A 495       0.374 -17.961   8.966  1.00  0.00           H  
ATOM   1052 HD13 ILE A 495       1.353 -16.574   8.489  1.00  0.00           H  
ATOM   1053  N   ILE A 496      -1.665 -13.888   5.103  1.00  0.00           N  
ATOM   1054  CA  ILE A 496      -2.560 -12.742   5.030  1.00  0.00           C  
ATOM   1055  C   ILE A 496      -3.228 -12.670   3.661  1.00  0.00           C  
ATOM   1056  O   ILE A 496      -4.135 -11.871   3.446  1.00  0.00           O  
ATOM   1057  CB  ILE A 496      -1.784 -11.453   5.303  1.00  0.00           C  
ATOM   1058  CG1 ILE A 496      -0.611 -11.347   4.333  1.00  0.00           C  
ATOM   1059  CG2 ILE A 496      -1.258 -11.463   6.737  1.00  0.00           C  
ATOM   1060  CD1 ILE A 496       0.120 -10.017   4.552  1.00  0.00           C  
ATOM   1061  H   ILE A 496      -0.697 -13.745   5.079  1.00  0.00           H  
ATOM   1062  HA  ILE A 496      -3.322 -12.849   5.785  1.00  0.00           H  
ATOM   1063  HB  ILE A 496      -2.436 -10.606   5.169  1.00  0.00           H  
ATOM   1064 HG12 ILE A 496       0.064 -12.168   4.509  1.00  0.00           H  
ATOM   1065 HG13 ILE A 496      -0.978 -11.390   3.319  1.00  0.00           H  
ATOM   1066 HG21 ILE A 496      -0.478 -12.203   6.826  1.00  0.00           H  
ATOM   1067 HG22 ILE A 496      -2.062 -11.705   7.415  1.00  0.00           H  
ATOM   1068 HG23 ILE A 496      -0.860 -10.487   6.982  1.00  0.00           H  
ATOM   1069 HD11 ILE A 496       0.762 -10.098   5.416  1.00  0.00           H  
ATOM   1070 HD12 ILE A 496      -0.601  -9.225   4.713  1.00  0.00           H  
ATOM   1071 HD13 ILE A 496       0.715  -9.787   3.682  1.00  0.00           H  
ATOM   1072  N   LYS A 497      -2.774 -13.513   2.738  1.00  0.00           N  
ATOM   1073  CA  LYS A 497      -3.343 -13.546   1.390  1.00  0.00           C  
ATOM   1074  C   LYS A 497      -4.354 -14.685   1.264  1.00  0.00           C  
ATOM   1075  O   LYS A 497      -5.262 -14.633   0.435  1.00  0.00           O  
ATOM   1076  CB  LYS A 497      -2.228 -13.737   0.361  1.00  0.00           C  
ATOM   1077  CG  LYS A 497      -2.803 -13.582  -1.048  1.00  0.00           C  
ATOM   1078  CD  LYS A 497      -1.688 -13.759  -2.082  1.00  0.00           C  
ATOM   1079  CE  LYS A 497      -2.266 -13.596  -3.492  1.00  0.00           C  
ATOM   1080  NZ  LYS A 497      -2.464 -12.148  -3.781  1.00  0.00           N  
ATOM   1081  H   LYS A 497      -2.048 -14.132   2.967  1.00  0.00           H  
ATOM   1082  HA  LYS A 497      -3.846 -12.609   1.188  1.00  0.00           H  
ATOM   1083  HB2 LYS A 497      -1.461 -12.993   0.521  1.00  0.00           H  
ATOM   1084  HB3 LYS A 497      -1.802 -14.722   0.467  1.00  0.00           H  
ATOM   1085  HG2 LYS A 497      -3.566 -14.330  -1.209  1.00  0.00           H  
ATOM   1086  HG3 LYS A 497      -3.236 -12.599  -1.156  1.00  0.00           H  
ATOM   1087  HD2 LYS A 497      -0.925 -13.014  -1.917  1.00  0.00           H  
ATOM   1088  HD3 LYS A 497      -1.259 -14.745  -1.983  1.00  0.00           H  
ATOM   1089  HE2 LYS A 497      -1.582 -14.017  -4.212  1.00  0.00           H  
ATOM   1090  HE3 LYS A 497      -3.215 -14.109  -3.555  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 497      -1.592 -11.628  -3.560  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 497      -3.241 -11.781  -3.197  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 497      -2.698 -12.024  -4.788  1.00  0.00           H  
ATOM   1094  N   GLN A 498      -4.185 -15.721   2.085  1.00  0.00           N  
ATOM   1095  CA  GLN A 498      -5.084 -16.877   2.049  1.00  0.00           C  
ATOM   1096  C   GLN A 498      -6.282 -16.684   2.979  1.00  0.00           C  
ATOM   1097  O   GLN A 498      -7.423 -16.594   2.526  1.00  0.00           O  
ATOM   1098  CB  GLN A 498      -4.325 -18.140   2.461  1.00  0.00           C  
ATOM   1099  CG  GLN A 498      -5.228 -19.364   2.282  1.00  0.00           C  
ATOM   1100  CD  GLN A 498      -4.471 -20.634   2.653  1.00  0.00           C  
ATOM   1101  OE1 GLN A 498      -4.037 -20.789   3.795  1.00  0.00           O  
ATOM   1102  NE2 GLN A 498      -4.285 -21.558   1.751  1.00  0.00           N  
ATOM   1103  H   GLN A 498      -3.440 -15.711   2.723  1.00  0.00           H  
ATOM   1104  HA  GLN A 498      -5.445 -17.007   1.040  1.00  0.00           H  
ATOM   1105  HB2 GLN A 498      -3.443 -18.249   1.848  1.00  0.00           H  
ATOM   1106  HB3 GLN A 498      -4.034 -18.061   3.499  1.00  0.00           H  
ATOM   1107  HG2 GLN A 498      -6.096 -19.269   2.917  1.00  0.00           H  
ATOM   1108  HG3 GLN A 498      -5.544 -19.425   1.251  1.00  0.00           H  
ATOM   1109 HE21 GLN A 498      -4.632 -21.433   0.843  1.00  0.00           H  
ATOM   1110 HE22 GLN A 498      -3.799 -22.378   1.981  1.00  0.00           H  
ATOM   1111  N   LYS A 499      -6.014 -16.634   4.282  1.00  0.00           N  
ATOM   1112  CA  LYS A 499      -7.076 -16.470   5.274  1.00  0.00           C  
ATOM   1113  C   LYS A 499      -7.812 -15.148   5.081  1.00  0.00           C  
ATOM   1114  O   LYS A 499      -9.039 -15.091   5.169  1.00  0.00           O  
ATOM   1115  CB  LYS A 499      -6.480 -16.513   6.684  1.00  0.00           C  
ATOM   1116  CG  LYS A 499      -5.932 -17.914   6.979  1.00  0.00           C  
ATOM   1117  CD  LYS A 499      -5.339 -17.954   8.391  1.00  0.00           C  
ATOM   1118  CE  LYS A 499      -4.755 -19.342   8.656  1.00  0.00           C  
ATOM   1119  NZ  LYS A 499      -5.860 -20.340   8.726  1.00  0.00           N  
ATOM   1120  H   LYS A 499      -5.086 -16.717   4.584  1.00  0.00           H  
ATOM   1121  HA  LYS A 499      -7.783 -17.278   5.169  1.00  0.00           H  
ATOM   1122  HB2 LYS A 499      -5.676 -15.795   6.752  1.00  0.00           H  
ATOM   1123  HB3 LYS A 499      -7.242 -16.266   7.409  1.00  0.00           H  
ATOM   1124  HG2 LYS A 499      -6.727 -18.640   6.901  1.00  0.00           H  
ATOM   1125  HG3 LYS A 499      -5.158 -18.154   6.264  1.00  0.00           H  
ATOM   1126  HD2 LYS A 499      -4.558 -17.212   8.475  1.00  0.00           H  
ATOM   1127  HD3 LYS A 499      -6.112 -17.746   9.116  1.00  0.00           H  
ATOM   1128  HE2 LYS A 499      -4.079 -19.608   7.857  1.00  0.00           H  
ATOM   1129  HE3 LYS A 499      -4.217 -19.334   9.593  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 499      -6.722 -19.877   9.073  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 499      -5.596 -21.108   9.374  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 499      -6.032 -20.730   7.776  1.00  0.00           H  
ATOM   1133  N   THR A 500      -7.058 -14.087   4.807  1.00  0.00           N  
ATOM   1134  CA  THR A 500      -7.646 -12.766   4.589  1.00  0.00           C  
ATOM   1135  C   THR A 500      -7.695 -12.457   3.092  1.00  0.00           C  
ATOM   1136  O   THR A 500      -6.979 -13.070   2.300  1.00  0.00           O  
ATOM   1137  CB  THR A 500      -6.815 -11.698   5.329  1.00  0.00           C  
ATOM   1138  OG1 THR A 500      -5.450 -12.070   5.308  1.00  0.00           O  
ATOM   1139  CG2 THR A 500      -7.286 -11.570   6.783  1.00  0.00           C  
ATOM   1140  H   THR A 500      -6.086 -14.195   4.740  1.00  0.00           H  
ATOM   1141  HA  THR A 500      -8.660 -12.752   4.972  1.00  0.00           H  
ATOM   1142  HB  THR A 500      -6.930 -10.746   4.836  1.00  0.00           H  
ATOM   1143  HG1 THR A 500      -5.391 -12.989   5.582  1.00  0.00           H  
ATOM   1144 HG21 THR A 500      -8.339 -11.331   6.799  1.00  0.00           H  
ATOM   1145 HG22 THR A 500      -6.734 -10.783   7.275  1.00  0.00           H  
ATOM   1146 HG23 THR A 500      -7.120 -12.503   7.299  1.00  0.00           H  
ATOM   1147  N   GLN A 501      -8.549 -11.504   2.711  1.00  0.00           N  
ATOM   1148  CA  GLN A 501      -8.694 -11.117   1.300  1.00  0.00           C  
ATOM   1149  C   GLN A 501      -8.249  -9.672   1.096  1.00  0.00           C  
ATOM   1150  O   GLN A 501      -7.820  -9.010   2.035  1.00  0.00           O  
ATOM   1151  CB  GLN A 501     -10.160 -11.271   0.874  1.00  0.00           C  
ATOM   1152  CG  GLN A 501     -10.570 -12.746   0.911  1.00  0.00           C  
ATOM   1153  CD  GLN A 501     -12.031 -12.882   0.499  1.00  0.00           C  
ATOM   1154  OE1 GLN A 501     -12.922 -12.391   1.194  1.00  0.00           O  
ATOM   1155  NE2 GLN A 501     -12.336 -13.520  -0.598  1.00  0.00           N  
ATOM   1156  H   GLN A 501      -9.095 -11.056   3.390  1.00  0.00           H  
ATOM   1157  HA  GLN A 501      -8.081 -11.761   0.684  1.00  0.00           H  
ATOM   1158  HB2 GLN A 501     -10.786 -10.710   1.552  1.00  0.00           H  
ATOM   1159  HB3 GLN A 501     -10.292 -10.890  -0.129  1.00  0.00           H  
ATOM   1160  HG2 GLN A 501      -9.949 -13.310   0.231  1.00  0.00           H  
ATOM   1161  HG3 GLN A 501     -10.446 -13.128   1.913  1.00  0.00           H  
ATOM   1162 HE21 GLN A 501     -11.627 -13.908  -1.153  1.00  0.00           H  
ATOM   1163 HE22 GLN A 501     -13.274 -13.611  -0.868  1.00  0.00           H  
ATOM   1164  N   ILE A 502      -8.375  -9.186  -0.134  1.00  0.00           N  
ATOM   1165  CA  ILE A 502      -7.998  -7.811  -0.451  1.00  0.00           C  
ATOM   1166  C   ILE A 502      -8.519  -6.835   0.630  1.00  0.00           C  
ATOM   1167  O   ILE A 502      -7.727  -6.127   1.250  1.00  0.00           O  
ATOM   1168  CB  ILE A 502      -8.546  -7.427  -1.851  1.00  0.00           C  
ATOM   1169  CG1 ILE A 502      -7.588  -7.923  -2.944  1.00  0.00           C  
ATOM   1170  CG2 ILE A 502      -8.694  -5.903  -1.978  1.00  0.00           C  
ATOM   1171  CD1 ILE A 502      -7.349  -9.424  -2.773  1.00  0.00           C  
ATOM   1172  H   ILE A 502      -8.743  -9.760  -0.840  1.00  0.00           H  
ATOM   1173  HA  ILE A 502      -6.920  -7.749  -0.471  1.00  0.00           H  
ATOM   1174  HB  ILE A 502      -9.509  -7.891  -1.993  1.00  0.00           H  
ATOM   1175 HG12 ILE A 502      -8.026  -7.737  -3.916  1.00  0.00           H  
ATOM   1176 HG13 ILE A 502      -6.649  -7.399  -2.867  1.00  0.00           H  
ATOM   1177 HG21 ILE A 502      -7.805  -5.424  -1.596  1.00  0.00           H  
ATOM   1178 HG22 ILE A 502      -9.552  -5.576  -1.409  1.00  0.00           H  
ATOM   1179 HG23 ILE A 502      -8.829  -5.634  -3.016  1.00  0.00           H  
ATOM   1180 HD11 ILE A 502      -6.730  -9.593  -1.906  1.00  0.00           H  
ATOM   1181 HD12 ILE A 502      -6.855  -9.812  -3.652  1.00  0.00           H  
ATOM   1182 HD13 ILE A 502      -8.298  -9.926  -2.644  1.00  0.00           H  
ATOM   1183  N   PRO A 503      -9.818  -6.764   0.865  1.00  0.00           N  
ATOM   1184  CA  PRO A 503     -10.397  -5.827   1.887  1.00  0.00           C  
ATOM   1185  C   PRO A 503      -9.738  -5.980   3.262  1.00  0.00           C  
ATOM   1186  O   PRO A 503      -9.519  -4.995   3.965  1.00  0.00           O  
ATOM   1187  CB  PRO A 503     -11.899  -6.199   1.930  1.00  0.00           C  
ATOM   1188  CG  PRO A 503     -11.991  -7.533   1.262  1.00  0.00           C  
ATOM   1189  CD  PRO A 503     -10.887  -7.540   0.217  1.00  0.00           C  
ATOM   1190  HA  PRO A 503     -10.290  -4.808   1.547  1.00  0.00           H  
ATOM   1191  HB2 PRO A 503     -12.252  -6.262   2.953  1.00  0.00           H  
ATOM   1192  HB3 PRO A 503     -12.484  -5.474   1.381  1.00  0.00           H  
ATOM   1193  HG2 PRO A 503     -11.830  -8.325   1.984  1.00  0.00           H  
ATOM   1194  HG3 PRO A 503     -12.951  -7.655   0.782  1.00  0.00           H  
ATOM   1195  HD2 PRO A 503     -10.578  -8.548   0.011  1.00  0.00           H  
ATOM   1196  HD3 PRO A 503     -11.219  -7.044  -0.681  1.00  0.00           H  
ATOM   1197  N   LEU A 504      -9.419  -7.214   3.639  1.00  0.00           N  
ATOM   1198  CA  LEU A 504      -8.781  -7.471   4.931  1.00  0.00           C  
ATOM   1199  C   LEU A 504      -7.264  -7.424   4.787  1.00  0.00           C  
ATOM   1200  O   LEU A 504      -6.536  -7.361   5.778  1.00  0.00           O  
ATOM   1201  CB  LEU A 504      -9.216  -8.838   5.463  1.00  0.00           C  
ATOM   1202  CG  LEU A 504     -10.738  -8.868   5.652  1.00  0.00           C  
ATOM   1203  CD1 LEU A 504     -11.167 -10.277   6.077  1.00  0.00           C  
ATOM   1204  CD2 LEU A 504     -11.166  -7.848   6.723  1.00  0.00           C  
ATOM   1205  H   LEU A 504      -9.609  -7.963   3.039  1.00  0.00           H  
ATOM   1206  HA  LEU A 504      -9.078  -6.710   5.638  1.00  0.00           H  
ATOM   1207  HB2 LEU A 504      -8.933  -9.600   4.754  1.00  0.00           H  
ATOM   1208  HB3 LEU A 504      -8.733  -9.026   6.409  1.00  0.00           H  
ATOM   1209  HG  LEU A 504     -11.215  -8.623   4.713  1.00  0.00           H  
ATOM   1210 HD11 LEU A 504     -12.236 -10.377   5.966  1.00  0.00           H  
ATOM   1211 HD12 LEU A 504     -10.894 -10.440   7.109  1.00  0.00           H  
ATOM   1212 HD13 LEU A 504     -10.670 -11.007   5.455  1.00  0.00           H  
ATOM   1213 HD21 LEU A 504     -10.405  -7.777   7.487  1.00  0.00           H  
ATOM   1214 HD22 LEU A 504     -12.099  -8.161   7.172  1.00  0.00           H  
ATOM   1215 HD23 LEU A 504     -11.304  -6.882   6.263  1.00  0.00           H  
ATOM   1216  N   GLN A 505      -6.793  -7.442   3.547  1.00  0.00           N  
ATOM   1217  CA  GLN A 505      -5.361  -7.388   3.286  1.00  0.00           C  
ATOM   1218  C   GLN A 505      -4.811  -6.032   3.701  1.00  0.00           C  
ATOM   1219  O   GLN A 505      -3.723  -5.940   4.269  1.00  0.00           O  
ATOM   1220  CB  GLN A 505      -5.085  -7.630   1.798  1.00  0.00           C  
ATOM   1221  CG  GLN A 505      -3.577  -7.778   1.571  1.00  0.00           C  
ATOM   1222  CD  GLN A 505      -3.101  -9.114   2.124  1.00  0.00           C  
ATOM   1223  OE1 GLN A 505      -2.118  -9.171   2.863  1.00  0.00           O  
ATOM   1224  NE2 GLN A 505      -3.742 -10.201   1.795  1.00  0.00           N  
ATOM   1225  H   GLN A 505      -7.419  -7.487   2.793  1.00  0.00           H  
ATOM   1226  HA  GLN A 505      -4.868  -8.157   3.862  1.00  0.00           H  
ATOM   1227  HB2 GLN A 505      -5.586  -8.532   1.481  1.00  0.00           H  
ATOM   1228  HB3 GLN A 505      -5.454  -6.794   1.224  1.00  0.00           H  
ATOM   1229  HG2 GLN A 505      -3.364  -7.732   0.512  1.00  0.00           H  
ATOM   1230  HG3 GLN A 505      -3.056  -6.977   2.072  1.00  0.00           H  
ATOM   1231 HE21 GLN A 505      -4.517 -10.150   1.199  1.00  0.00           H  
ATOM   1232 HE22 GLN A 505      -3.449 -11.068   2.142  1.00  0.00           H  
ATOM   1233  N   ALA A 506      -5.567  -4.982   3.409  1.00  0.00           N  
ATOM   1234  CA  ALA A 506      -5.145  -3.637   3.760  1.00  0.00           C  
ATOM   1235  C   ALA A 506      -5.178  -3.445   5.272  1.00  0.00           C  
ATOM   1236  O   ALA A 506      -4.313  -2.781   5.841  1.00  0.00           O  
ATOM   1237  CB  ALA A 506      -6.056  -2.608   3.088  1.00  0.00           C  
ATOM   1238  H   ALA A 506      -6.427  -5.116   2.957  1.00  0.00           H  
ATOM   1239  HA  ALA A 506      -4.135  -3.487   3.410  1.00  0.00           H  
ATOM   1240  HB1 ALA A 506      -7.017  -2.603   3.580  1.00  0.00           H  
ATOM   1241  HB2 ALA A 506      -6.185  -2.868   2.048  1.00  0.00           H  
ATOM   1242  HB3 ALA A 506      -5.608  -1.628   3.162  1.00  0.00           H  
ATOM   1243  N   ARG A 507      -6.182  -4.032   5.916  1.00  0.00           N  
ATOM   1244  CA  ARG A 507      -6.312  -3.908   7.364  1.00  0.00           C  
ATOM   1245  C   ARG A 507      -5.117  -4.525   8.067  1.00  0.00           C  
ATOM   1246  O   ARG A 507      -4.498  -3.901   8.928  1.00  0.00           O  
ATOM   1247  CB  ARG A 507      -7.598  -4.592   7.832  1.00  0.00           C  
ATOM   1248  CG  ARG A 507      -7.811  -4.326   9.326  1.00  0.00           C  
ATOM   1249  CD  ARG A 507      -9.092  -5.020   9.790  1.00  0.00           C  
ATOM   1250  NE  ARG A 507      -8.930  -6.468   9.727  1.00  0.00           N  
ATOM   1251  CZ  ARG A 507      -9.936  -7.290  10.015  1.00  0.00           C  
ATOM   1252  NH1 ARG A 507     -11.093  -6.805  10.373  1.00  0.00           N  
ATOM   1253  NH2 ARG A 507      -9.762  -8.580   9.943  1.00  0.00           N  
ATOM   1254  H   ARG A 507      -6.840  -4.557   5.412  1.00  0.00           H  
ATOM   1255  HA  ARG A 507      -6.353  -2.867   7.622  1.00  0.00           H  
ATOM   1256  HB2 ARG A 507      -8.436  -4.203   7.274  1.00  0.00           H  
ATOM   1257  HB3 ARG A 507      -7.519  -5.656   7.669  1.00  0.00           H  
ATOM   1258  HG2 ARG A 507      -6.970  -4.712   9.886  1.00  0.00           H  
ATOM   1259  HG3 ARG A 507      -7.899  -3.263   9.493  1.00  0.00           H  
ATOM   1260  HD2 ARG A 507      -9.312  -4.730  10.806  1.00  0.00           H  
ATOM   1261  HD3 ARG A 507      -9.909  -4.722   9.150  1.00  0.00           H  
ATOM   1262  HE  ARG A 507      -8.064  -6.844   9.465  1.00  0.00           H  
ATOM   1263 HH11 ARG A 507     -11.226  -5.816  10.433  1.00  0.00           H  
ATOM   1264 HH12 ARG A 507     -11.849  -7.424  10.589  1.00  0.00           H  
ATOM   1265 HH21 ARG A 507      -8.873  -8.950   9.670  1.00  0.00           H  
ATOM   1266 HH22 ARG A 507     -10.516  -9.199  10.156  1.00  0.00           H  
ATOM   1267  N   GLU A 508      -4.790  -5.751   7.693  1.00  0.00           N  
ATOM   1268  CA  GLU A 508      -3.655  -6.429   8.302  1.00  0.00           C  
ATOM   1269  C   GLU A 508      -2.359  -5.727   7.907  1.00  0.00           C  
ATOM   1270  O   GLU A 508      -1.409  -5.669   8.689  1.00  0.00           O  
ATOM   1271  CB  GLU A 508      -3.619  -7.894   7.860  1.00  0.00           C  
ATOM   1272  CG  GLU A 508      -2.740  -8.699   8.823  1.00  0.00           C  
ATOM   1273  CD  GLU A 508      -3.442  -8.849  10.168  1.00  0.00           C  
ATOM   1274  OE1 GLU A 508      -4.598  -8.470  10.258  1.00  0.00           O  
ATOM   1275  OE2 GLU A 508      -2.811  -9.341  11.090  1.00  0.00           O  
ATOM   1276  H   GLU A 508      -5.319  -6.209   6.999  1.00  0.00           H  
ATOM   1277  HA  GLU A 508      -3.758  -6.386   9.376  1.00  0.00           H  
ATOM   1278  HB2 GLU A 508      -4.622  -8.294   7.866  1.00  0.00           H  
ATOM   1279  HB3 GLU A 508      -3.210  -7.960   6.863  1.00  0.00           H  
ATOM   1280  HG2 GLU A 508      -2.558  -9.675   8.405  1.00  0.00           H  
ATOM   1281  HG3 GLU A 508      -1.800  -8.189   8.965  1.00  0.00           H  
ATOM   1282  N   LEU A 509      -2.332  -5.194   6.690  1.00  0.00           N  
ATOM   1283  CA  LEU A 509      -1.150  -4.492   6.198  1.00  0.00           C  
ATOM   1284  C   LEU A 509      -0.871  -3.250   7.042  1.00  0.00           C  
ATOM   1285  O   LEU A 509       0.273  -2.992   7.404  1.00  0.00           O  
ATOM   1286  CB  LEU A 509      -1.368  -4.080   4.740  1.00  0.00           C  
ATOM   1287  CG  LEU A 509      -0.106  -3.402   4.185  1.00  0.00           C  
ATOM   1288  CD1 LEU A 509       1.062  -4.405   4.150  1.00  0.00           C  
ATOM   1289  CD2 LEU A 509      -0.398  -2.879   2.770  1.00  0.00           C  
ATOM   1290  H   LEU A 509      -3.121  -5.270   6.115  1.00  0.00           H  
ATOM   1291  HA  LEU A 509      -0.295  -5.150   6.256  1.00  0.00           H  
ATOM   1292  HB2 LEU A 509      -1.594  -4.955   4.149  1.00  0.00           H  
ATOM   1293  HB3 LEU A 509      -2.194  -3.389   4.687  1.00  0.00           H  
ATOM   1294  HG  LEU A 509       0.163  -2.568   4.819  1.00  0.00           H  
ATOM   1295 HD11 LEU A 509       0.685  -5.409   3.997  1.00  0.00           H  
ATOM   1296 HD12 LEU A 509       1.593  -4.365   5.089  1.00  0.00           H  
ATOM   1297 HD13 LEU A 509       1.740  -4.153   3.347  1.00  0.00           H  
ATOM   1298 HD21 LEU A 509      -1.387  -2.447   2.737  1.00  0.00           H  
ATOM   1299 HD22 LEU A 509      -0.337  -3.695   2.065  1.00  0.00           H  
ATOM   1300 HD23 LEU A 509       0.327  -2.124   2.514  1.00  0.00           H  
ATOM   1301  N   ILE A 510      -1.915  -2.488   7.357  1.00  0.00           N  
ATOM   1302  CA  ILE A 510      -1.745  -1.276   8.157  1.00  0.00           C  
ATOM   1303  C   ILE A 510      -1.191  -1.621   9.532  1.00  0.00           C  
ATOM   1304  O   ILE A 510      -0.300  -0.939  10.040  1.00  0.00           O  
ATOM   1305  CB  ILE A 510      -3.087  -0.546   8.291  1.00  0.00           C  
ATOM   1306  CG1 ILE A 510      -3.474   0.040   6.925  1.00  0.00           C  
ATOM   1307  CG2 ILE A 510      -2.971   0.585   9.319  1.00  0.00           C  
ATOM   1308  CD1 ILE A 510      -4.965   0.386   6.913  1.00  0.00           C  
ATOM   1309  H   ILE A 510      -2.808  -2.740   7.046  1.00  0.00           H  
ATOM   1310  HA  ILE A 510      -1.044  -0.625   7.655  1.00  0.00           H  
ATOM   1311  HB  ILE A 510      -3.844  -1.245   8.611  1.00  0.00           H  
ATOM   1312 HG12 ILE A 510      -2.898   0.938   6.746  1.00  0.00           H  
ATOM   1313 HG13 ILE A 510      -3.263  -0.678   6.147  1.00  0.00           H  
ATOM   1314 HG21 ILE A 510      -2.988   0.170  10.317  1.00  0.00           H  
ATOM   1315 HG22 ILE A 510      -3.801   1.265   9.200  1.00  0.00           H  
ATOM   1316 HG23 ILE A 510      -2.045   1.119   9.168  1.00  0.00           H  
ATOM   1317 HD11 ILE A 510      -5.542  -0.508   7.106  1.00  0.00           H  
ATOM   1318 HD12 ILE A 510      -5.232   0.783   5.946  1.00  0.00           H  
ATOM   1319 HD13 ILE A 510      -5.174   1.122   7.676  1.00  0.00           H  
ATOM   1320  N   ASP A 511      -1.721  -2.674  10.132  1.00  0.00           N  
ATOM   1321  CA  ASP A 511      -1.264  -3.091  11.453  1.00  0.00           C  
ATOM   1322  C   ASP A 511       0.263  -3.062  11.521  1.00  0.00           C  
ATOM   1323  O   ASP A 511       0.838  -2.582  12.498  1.00  0.00           O  
ATOM   1324  CB  ASP A 511      -1.769  -4.502  11.752  1.00  0.00           C  
ATOM   1325  CG  ASP A 511      -1.477  -4.867  13.203  1.00  0.00           C  
ATOM   1326  OD1 ASP A 511      -0.700  -4.162  13.827  1.00  0.00           O  
ATOM   1327  OD2 ASP A 511      -2.034  -5.845  13.671  1.00  0.00           O  
ATOM   1328  H   ASP A 511      -2.437  -3.179   9.683  1.00  0.00           H  
ATOM   1329  HA  ASP A 511      -1.658  -2.412  12.194  1.00  0.00           H  
ATOM   1330  HB2 ASP A 511      -2.833  -4.545  11.578  1.00  0.00           H  
ATOM   1331  HB3 ASP A 511      -1.272  -5.205  11.099  1.00  0.00           H  
ATOM   1332  N   THR A 512       0.915  -3.576  10.482  1.00  0.00           N  
ATOM   1333  CA  THR A 512       2.374  -3.595  10.439  1.00  0.00           C  
ATOM   1334  C   THR A 512       2.929  -2.171  10.381  1.00  0.00           C  
ATOM   1335  O   THR A 512       3.918  -1.855  11.042  1.00  0.00           O  
ATOM   1336  CB  THR A 512       2.862  -4.391   9.224  1.00  0.00           C  
ATOM   1337  OG1 THR A 512       2.403  -5.732   9.315  1.00  0.00           O  
ATOM   1338  CG2 THR A 512       4.391  -4.376   9.177  1.00  0.00           C  
ATOM   1339  H   THR A 512       0.407  -3.949   9.730  1.00  0.00           H  
ATOM   1340  HA  THR A 512       2.738  -4.072  11.337  1.00  0.00           H  
ATOM   1341  HB  THR A 512       2.478  -3.944   8.326  1.00  0.00           H  
ATOM   1342  HG1 THR A 512       1.617  -5.812   8.769  1.00  0.00           H  
ATOM   1343 HG21 THR A 512       4.730  -3.415   8.819  1.00  0.00           H  
ATOM   1344 HG22 THR A 512       4.738  -5.150   8.508  1.00  0.00           H  
ATOM   1345 HG23 THR A 512       4.786  -4.551  10.167  1.00  0.00           H  
ATOM   1346  N   ILE A 513       2.283  -1.315   9.592  1.00  0.00           N  
ATOM   1347  CA  ILE A 513       2.720   0.074   9.458  1.00  0.00           C  
ATOM   1348  C   ILE A 513       2.688   0.761  10.819  1.00  0.00           C  
ATOM   1349  O   ILE A 513       3.590   1.523  11.160  1.00  0.00           O  
ATOM   1350  CB  ILE A 513       1.811   0.835   8.484  1.00  0.00           C  
ATOM   1351  CG1 ILE A 513       1.746   0.075   7.156  1.00  0.00           C  
ATOM   1352  CG2 ILE A 513       2.360   2.249   8.243  1.00  0.00           C  
ATOM   1353  CD1 ILE A 513       0.968   0.885   6.118  1.00  0.00           C  
ATOM   1354  H   ILE A 513       1.496  -1.621   9.093  1.00  0.00           H  
ATOM   1355  HA  ILE A 513       3.733   0.092   9.080  1.00  0.00           H  
ATOM   1356  HB  ILE A 513       0.820   0.907   8.909  1.00  0.00           H  
ATOM   1357 HG12 ILE A 513       2.744  -0.097   6.796  1.00  0.00           H  
ATOM   1358 HG13 ILE A 513       1.255  -0.870   7.311  1.00  0.00           H  
ATOM   1359 HG21 ILE A 513       3.290   2.186   7.698  1.00  0.00           H  
ATOM   1360 HG22 ILE A 513       2.533   2.736   9.191  1.00  0.00           H  
ATOM   1361 HG23 ILE A 513       1.647   2.824   7.674  1.00  0.00           H  
ATOM   1362 HD11 ILE A 513       0.661   0.237   5.314  1.00  0.00           H  
ATOM   1363 HD12 ILE A 513       1.604   1.668   5.727  1.00  0.00           H  
ATOM   1364 HD13 ILE A 513       0.098   1.327   6.578  1.00  0.00           H  
ATOM   1365  N   LEU A 514       1.639   0.493  11.587  1.00  0.00           N  
ATOM   1366  CA  LEU A 514       1.497   1.105  12.902  1.00  0.00           C  
ATOM   1367  C   LEU A 514       2.715   0.793  13.768  1.00  0.00           C  
ATOM   1368  O   LEU A 514       3.257   1.678  14.428  1.00  0.00           O  
ATOM   1369  CB  LEU A 514       0.230   0.571  13.589  1.00  0.00           C  
ATOM   1370  CG  LEU A 514       0.086   1.176  14.998  1.00  0.00           C  
ATOM   1371  CD1 LEU A 514       0.089   2.714  14.924  1.00  0.00           C  
ATOM   1372  CD2 LEU A 514      -1.229   0.694  15.620  1.00  0.00           C  
ATOM   1373  H   LEU A 514       0.945  -0.116  11.259  1.00  0.00           H  
ATOM   1374  HA  LEU A 514       1.411   2.173  12.785  1.00  0.00           H  
ATOM   1375  HB2 LEU A 514      -0.637   0.828  12.998  1.00  0.00           H  
ATOM   1376  HB3 LEU A 514       0.298  -0.504  13.672  1.00  0.00           H  
ATOM   1377  HG  LEU A 514       0.910   0.850  15.615  1.00  0.00           H  
ATOM   1378 HD11 LEU A 514       1.108   3.070  14.916  1.00  0.00           H  
ATOM   1379 HD12 LEU A 514      -0.423   3.125  15.785  1.00  0.00           H  
ATOM   1380 HD13 LEU A 514      -0.412   3.037  14.023  1.00  0.00           H  
ATOM   1381 HD21 LEU A 514      -2.046   0.895  14.942  1.00  0.00           H  
ATOM   1382 HD22 LEU A 514      -1.398   1.214  16.551  1.00  0.00           H  
ATOM   1383 HD23 LEU A 514      -1.169  -0.368  15.807  1.00  0.00           H  
ATOM   1384  N   VAL A 515       3.137  -0.467  13.768  1.00  0.00           N  
ATOM   1385  CA  VAL A 515       4.291  -0.868  14.566  1.00  0.00           C  
ATOM   1386  C   VAL A 515       5.559  -0.176  14.064  1.00  0.00           C  
ATOM   1387  O   VAL A 515       6.330   0.373  14.852  1.00  0.00           O  
ATOM   1388  CB  VAL A 515       4.471  -2.386  14.498  1.00  0.00           C  
ATOM   1389  CG1 VAL A 515       5.756  -2.790  15.224  1.00  0.00           C  
ATOM   1390  CG2 VAL A 515       3.275  -3.074  15.160  1.00  0.00           C  
ATOM   1391  H   VAL A 515       2.664  -1.136  13.229  1.00  0.00           H  
ATOM   1392  HA  VAL A 515       4.121  -0.583  15.593  1.00  0.00           H  
ATOM   1393  HB  VAL A 515       4.537  -2.694  13.463  1.00  0.00           H  
ATOM   1394 HG11 VAL A 515       5.813  -2.274  16.171  1.00  0.00           H  
ATOM   1395 HG12 VAL A 515       6.612  -2.528  14.619  1.00  0.00           H  
ATOM   1396 HG13 VAL A 515       5.752  -3.856  15.397  1.00  0.00           H  
ATOM   1397 HG21 VAL A 515       3.139  -2.678  16.157  1.00  0.00           H  
ATOM   1398 HG22 VAL A 515       3.453  -4.136  15.215  1.00  0.00           H  
ATOM   1399 HG23 VAL A 515       2.384  -2.888  14.576  1.00  0.00           H  
ATOM   1400  N   LYS A 516       5.772  -0.212  12.752  1.00  0.00           N  
ATOM   1401  CA  LYS A 516       6.954   0.408  12.157  1.00  0.00           C  
ATOM   1402  C   LYS A 516       6.939   1.924  12.355  1.00  0.00           C  
ATOM   1403  O   LYS A 516       7.959   2.527  12.685  1.00  0.00           O  
ATOM   1404  CB  LYS A 516       7.014   0.086  10.663  1.00  0.00           C  
ATOM   1405  CG  LYS A 516       7.320  -1.404  10.462  1.00  0.00           C  
ATOM   1406  CD  LYS A 516       7.376  -1.726   8.965  1.00  0.00           C  
ATOM   1407  CE  LYS A 516       7.676  -3.212   8.770  1.00  0.00           C  
ATOM   1408  NZ  LYS A 516       9.079  -3.493   9.188  1.00  0.00           N  
ATOM   1409  H   LYS A 516       5.128  -0.671  12.173  1.00  0.00           H  
ATOM   1410  HA  LYS A 516       7.834   0.005  12.635  1.00  0.00           H  
ATOM   1411  HB2 LYS A 516       6.062   0.326  10.211  1.00  0.00           H  
ATOM   1412  HB3 LYS A 516       7.789   0.677  10.199  1.00  0.00           H  
ATOM   1413  HG2 LYS A 516       8.270  -1.641  10.919  1.00  0.00           H  
ATOM   1414  HG3 LYS A 516       6.544  -1.997  10.924  1.00  0.00           H  
ATOM   1415  HD2 LYS A 516       6.425  -1.490   8.511  1.00  0.00           H  
ATOM   1416  HD3 LYS A 516       8.152  -1.139   8.496  1.00  0.00           H  
ATOM   1417  HE2 LYS A 516       6.998  -3.799   9.373  1.00  0.00           H  
ATOM   1418  HE3 LYS A 516       7.552  -3.474   7.731  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 516       9.665  -2.651   9.021  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 516       9.453  -4.290   8.635  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 516       9.098  -3.733  10.200  1.00  0.00           H  
ATOM   1422  N   GLY A 517       5.773   2.530  12.153  1.00  0.00           N  
ATOM   1423  CA  GLY A 517       5.628   3.974  12.314  1.00  0.00           C  
ATOM   1424  C   GLY A 517       6.224   4.737  11.136  1.00  0.00           C  
ATOM   1425  O   GLY A 517       6.042   4.358   9.981  1.00  0.00           O  
ATOM   1426  H   GLY A 517       4.993   1.997  11.895  1.00  0.00           H  
ATOM   1427  HA2 GLY A 517       4.581   4.214  12.389  1.00  0.00           H  
ATOM   1428  HA3 GLY A 517       6.129   4.282  13.220  1.00  0.00           H  
ATOM   1429  N   ASN A 518       6.927   5.826  11.441  1.00  0.00           N  
ATOM   1430  CA  ASN A 518       7.535   6.651  10.402  1.00  0.00           C  
ATOM   1431  C   ASN A 518       8.473   5.817   9.537  1.00  0.00           C  
ATOM   1432  O   ASN A 518       8.659   6.104   8.354  1.00  0.00           O  
ATOM   1433  CB  ASN A 518       8.307   7.808  11.043  1.00  0.00           C  
ATOM   1434  CG  ASN A 518       8.690   8.842   9.990  1.00  0.00           C  
ATOM   1435  OD1 ASN A 518       8.711   8.541   8.795  1.00  0.00           O  
ATOM   1436  ND2 ASN A 518       9.004  10.051  10.369  1.00  0.00           N  
ATOM   1437  H   ASN A 518       7.029   6.087  12.381  1.00  0.00           H  
ATOM   1438  HA  ASN A 518       6.754   7.053   9.779  1.00  0.00           H  
ATOM   1439  HB2 ASN A 518       7.685   8.276  11.787  1.00  0.00           H  
ATOM   1440  HB3 ASN A 518       9.202   7.432  11.513  1.00  0.00           H  
ATOM   1441 HD21 ASN A 518       8.994  10.284  11.321  1.00  0.00           H  
ATOM   1442 HD22 ASN A 518       9.253  10.723   9.705  1.00  0.00           H  
ATOM   1443  N   ALA A 519       9.058   4.784  10.126  1.00  0.00           N  
ATOM   1444  CA  ALA A 519       9.967   3.920   9.388  1.00  0.00           C  
ATOM   1445  C   ALA A 519       9.262   3.336   8.164  1.00  0.00           C  
ATOM   1446  O   ALA A 519       9.899   3.041   7.154  1.00  0.00           O  
ATOM   1447  CB  ALA A 519      10.469   2.797  10.302  1.00  0.00           C  
ATOM   1448  H   ALA A 519       8.872   4.596  11.070  1.00  0.00           H  
ATOM   1449  HA  ALA A 519      10.811   4.505   9.055  1.00  0.00           H  
ATOM   1450  HB1 ALA A 519       9.755   1.985  10.318  1.00  0.00           H  
ATOM   1451  HB2 ALA A 519      10.591   3.184  11.302  1.00  0.00           H  
ATOM   1452  HB3 ALA A 519      11.421   2.432   9.944  1.00  0.00           H  
ATOM   1453  N   ALA A 520       7.938   3.180   8.250  1.00  0.00           N  
ATOM   1454  CA  ALA A 520       7.163   2.640   7.127  1.00  0.00           C  
ATOM   1455  C   ALA A 520       6.495   3.764   6.336  1.00  0.00           C  
ATOM   1456  O   ALA A 520       6.021   3.551   5.221  1.00  0.00           O  
ATOM   1457  CB  ALA A 520       6.094   1.679   7.644  1.00  0.00           C  
ATOM   1458  H   ALA A 520       7.473   3.440   9.080  1.00  0.00           H  
ATOM   1459  HA  ALA A 520       7.823   2.098   6.461  1.00  0.00           H  
ATOM   1460  HB1 ALA A 520       6.560   0.761   7.964  1.00  0.00           H  
ATOM   1461  HB2 ALA A 520       5.388   1.467   6.854  1.00  0.00           H  
ATOM   1462  HB3 ALA A 520       5.577   2.131   8.475  1.00  0.00           H  
ATOM   1463  N   ALA A 521       6.449   4.956   6.918  1.00  0.00           N  
ATOM   1464  CA  ALA A 521       5.823   6.088   6.243  1.00  0.00           C  
ATOM   1465  C   ALA A 521       6.545   6.405   4.936  1.00  0.00           C  
ATOM   1466  O   ALA A 521       5.909   6.662   3.914  1.00  0.00           O  
ATOM   1467  CB  ALA A 521       5.848   7.323   7.146  1.00  0.00           C  
ATOM   1468  H   ALA A 521       6.830   5.073   7.809  1.00  0.00           H  
ATOM   1469  HA  ALA A 521       4.796   5.839   6.026  1.00  0.00           H  
ATOM   1470  HB1 ALA A 521       5.225   7.150   8.010  1.00  0.00           H  
ATOM   1471  HB2 ALA A 521       5.475   8.176   6.597  1.00  0.00           H  
ATOM   1472  HB3 ALA A 521       6.863   7.515   7.464  1.00  0.00           H  
ATOM   1473  N   ASN A 522       7.875   6.380   4.971  1.00  0.00           N  
ATOM   1474  CA  ASN A 522       8.664   6.671   3.777  1.00  0.00           C  
ATOM   1475  C   ASN A 522       8.365   5.656   2.676  1.00  0.00           C  
ATOM   1476  O   ASN A 522       8.148   6.025   1.525  1.00  0.00           O  
ATOM   1477  CB  ASN A 522      10.160   6.640   4.119  1.00  0.00           C  
ATOM   1478  CG  ASN A 522      10.621   5.198   4.321  1.00  0.00           C  
ATOM   1479  OD1 ASN A 522      11.587   4.758   3.699  1.00  0.00           O  
ATOM   1480  ND2 ASN A 522       9.973   4.429   5.148  1.00  0.00           N  
ATOM   1481  H   ASN A 522       8.333   6.168   5.811  1.00  0.00           H  
ATOM   1482  HA  ASN A 522       8.409   7.657   3.418  1.00  0.00           H  
ATOM   1483  HB2 ASN A 522      10.723   7.083   3.311  1.00  0.00           H  
ATOM   1484  HB3 ASN A 522      10.333   7.199   5.026  1.00  0.00           H  
ATOM   1485 HD21 ASN A 522       9.194   4.775   5.633  1.00  0.00           H  
ATOM   1486 HD22 ASN A 522      10.270   3.508   5.293  1.00  0.00           H  
ATOM   1487  N   ILE A 523       8.350   4.377   3.037  1.00  0.00           N  
ATOM   1488  CA  ILE A 523       8.066   3.331   2.062  1.00  0.00           C  
ATOM   1489  C   ILE A 523       6.633   3.461   1.560  1.00  0.00           C  
ATOM   1490  O   ILE A 523       6.372   3.349   0.363  1.00  0.00           O  
ATOM   1491  CB  ILE A 523       8.283   1.948   2.691  1.00  0.00           C  
ATOM   1492  CG1 ILE A 523       9.779   1.732   2.948  1.00  0.00           C  
ATOM   1493  CG2 ILE A 523       7.770   0.856   1.741  1.00  0.00           C  
ATOM   1494  CD1 ILE A 523       9.976   0.496   3.831  1.00  0.00           C  
ATOM   1495  H   ILE A 523       8.526   4.135   3.968  1.00  0.00           H  
ATOM   1496  HA  ILE A 523       8.736   3.443   1.223  1.00  0.00           H  
ATOM   1497  HB  ILE A 523       7.746   1.891   3.626  1.00  0.00           H  
ATOM   1498 HG12 ILE A 523      10.285   1.586   2.004  1.00  0.00           H  
ATOM   1499 HG13 ILE A 523      10.189   2.598   3.446  1.00  0.00           H  
ATOM   1500 HG21 ILE A 523       8.149  -0.105   2.058  1.00  0.00           H  
ATOM   1501 HG22 ILE A 523       8.110   1.063   0.737  1.00  0.00           H  
ATOM   1502 HG23 ILE A 523       6.690   0.839   1.761  1.00  0.00           H  
ATOM   1503 HD11 ILE A 523       9.759   0.749   4.858  1.00  0.00           H  
ATOM   1504 HD12 ILE A 523      11.000   0.157   3.752  1.00  0.00           H  
ATOM   1505 HD13 ILE A 523       9.313  -0.292   3.506  1.00  0.00           H  
ATOM   1506  N   PHE A 524       5.708   3.694   2.483  1.00  0.00           N  
ATOM   1507  CA  PHE A 524       4.308   3.831   2.118  1.00  0.00           C  
ATOM   1508  C   PHE A 524       4.144   5.014   1.167  1.00  0.00           C  
ATOM   1509  O   PHE A 524       3.502   4.904   0.123  1.00  0.00           O  
ATOM   1510  CB  PHE A 524       3.460   4.038   3.385  1.00  0.00           C  
ATOM   1511  CG  PHE A 524       2.037   3.582   3.140  1.00  0.00           C  
ATOM   1512  CD1 PHE A 524       1.776   2.230   2.880  1.00  0.00           C  
ATOM   1513  CD2 PHE A 524       0.980   4.502   3.176  1.00  0.00           C  
ATOM   1514  CE1 PHE A 524       0.465   1.799   2.653  1.00  0.00           C  
ATOM   1515  CE2 PHE A 524      -0.332   4.071   2.948  1.00  0.00           C  
ATOM   1516  CZ  PHE A 524      -0.590   2.719   2.686  1.00  0.00           C  
ATOM   1517  H   PHE A 524       5.970   3.770   3.423  1.00  0.00           H  
ATOM   1518  HA  PHE A 524       3.988   2.929   1.614  1.00  0.00           H  
ATOM   1519  HB2 PHE A 524       3.886   3.462   4.195  1.00  0.00           H  
ATOM   1520  HB3 PHE A 524       3.463   5.085   3.656  1.00  0.00           H  
ATOM   1521  HD1 PHE A 524       2.588   1.519   2.857  1.00  0.00           H  
ATOM   1522  HD2 PHE A 524       1.178   5.545   3.377  1.00  0.00           H  
ATOM   1523  HE1 PHE A 524       0.265   0.757   2.451  1.00  0.00           H  
ATOM   1524  HE2 PHE A 524      -1.145   4.779   2.973  1.00  0.00           H  
ATOM   1525  HZ  PHE A 524      -1.600   2.386   2.509  1.00  0.00           H  
ATOM   1526  N   LYS A 525       4.743   6.141   1.538  1.00  0.00           N  
ATOM   1527  CA  LYS A 525       4.673   7.348   0.723  1.00  0.00           C  
ATOM   1528  C   LYS A 525       5.375   7.153  -0.618  1.00  0.00           C  
ATOM   1529  O   LYS A 525       4.871   7.583  -1.654  1.00  0.00           O  
ATOM   1530  CB  LYS A 525       5.328   8.511   1.471  1.00  0.00           C  
ATOM   1531  CG  LYS A 525       4.438   8.932   2.641  1.00  0.00           C  
ATOM   1532  CD  LYS A 525       5.201   9.900   3.549  1.00  0.00           C  
ATOM   1533  CE  LYS A 525       5.522  11.190   2.790  1.00  0.00           C  
ATOM   1534  NZ  LYS A 525       5.849  12.269   3.764  1.00  0.00           N  
ATOM   1535  H   LYS A 525       5.243   6.163   2.381  1.00  0.00           H  
ATOM   1536  HA  LYS A 525       3.637   7.592   0.540  1.00  0.00           H  
ATOM   1537  HB2 LYS A 525       6.294   8.202   1.843  1.00  0.00           H  
ATOM   1538  HB3 LYS A 525       5.452   9.344   0.799  1.00  0.00           H  
ATOM   1539  HG2 LYS A 525       3.553   9.420   2.259  1.00  0.00           H  
ATOM   1540  HG3 LYS A 525       4.150   8.059   3.206  1.00  0.00           H  
ATOM   1541  HD2 LYS A 525       4.593  10.133   4.412  1.00  0.00           H  
ATOM   1542  HD3 LYS A 525       6.121   9.437   3.873  1.00  0.00           H  
ATOM   1543  HE2 LYS A 525       6.372  11.025   2.143  1.00  0.00           H  
ATOM   1544  HE3 LYS A 525       4.670  11.485   2.196  1.00  0.00           H  
ATOM   1545  HZ1 LYS A 525       6.881  12.375   3.833  1.00  0.00           H  
ATOM   1546  HZ2 LYS A 525       5.466  12.018   4.698  1.00  0.00           H  
ATOM   1547  HZ3 LYS A 525       5.427  13.164   3.445  1.00  0.00           H  
ATOM   1548  N   ASN A 526       6.543   6.526  -0.592  1.00  0.00           N  
ATOM   1549  CA  ASN A 526       7.305   6.316  -1.813  1.00  0.00           C  
ATOM   1550  C   ASN A 526       6.538   5.434  -2.793  1.00  0.00           C  
ATOM   1551  O   ASN A 526       6.530   5.691  -3.998  1.00  0.00           O  
ATOM   1552  CB  ASN A 526       8.653   5.671  -1.476  1.00  0.00           C  
ATOM   1553  CG  ASN A 526       9.548   6.631  -0.702  1.00  0.00           C  
ATOM   1554  OD1 ASN A 526       9.641   7.813  -1.029  1.00  0.00           O  
ATOM   1555  ND2 ASN A 526      10.225   6.176   0.318  1.00  0.00           N  
ATOM   1556  H   ASN A 526       6.910   6.219   0.258  1.00  0.00           H  
ATOM   1557  HA  ASN A 526       7.481   7.274  -2.276  1.00  0.00           H  
ATOM   1558  HB2 ASN A 526       8.492   4.795  -0.875  1.00  0.00           H  
ATOM   1559  HB3 ASN A 526       9.148   5.383  -2.387  1.00  0.00           H  
ATOM   1560 HD21 ASN A 526      10.146   5.234   0.578  1.00  0.00           H  
ATOM   1561 HD22 ASN A 526      10.813   6.775   0.824  1.00  0.00           H  
ATOM   1562  N   CYS A 527       5.897   4.400  -2.268  1.00  0.00           N  
ATOM   1563  CA  CYS A 527       5.125   3.481  -3.091  1.00  0.00           C  
ATOM   1564  C   CYS A 527       3.856   4.155  -3.613  1.00  0.00           C  
ATOM   1565  O   CYS A 527       3.470   3.965  -4.764  1.00  0.00           O  
ATOM   1566  CB  CYS A 527       4.765   2.250  -2.258  1.00  0.00           C  
ATOM   1567  SG  CYS A 527       6.276   1.348  -1.837  1.00  0.00           S  
ATOM   1568  H   CYS A 527       5.940   4.251  -1.306  1.00  0.00           H  
ATOM   1569  HA  CYS A 527       5.729   3.171  -3.929  1.00  0.00           H  
ATOM   1570  HB2 CYS A 527       4.271   2.563  -1.351  1.00  0.00           H  
ATOM   1571  HB3 CYS A 527       4.111   1.606  -2.822  1.00  0.00           H  
ATOM   1572  HG  CYS A 527       6.829   1.927  -1.307  1.00  0.00           H  
ATOM   1573  N   LEU A 528       3.213   4.944  -2.754  1.00  0.00           N  
ATOM   1574  CA  LEU A 528       1.985   5.643  -3.128  1.00  0.00           C  
ATOM   1575  C   LEU A 528       2.253   6.615  -4.273  1.00  0.00           C  
ATOM   1576  O   LEU A 528       1.434   6.758  -5.180  1.00  0.00           O  
ATOM   1577  CB  LEU A 528       1.424   6.410  -1.919  1.00  0.00           C  
ATOM   1578  CG  LEU A 528       0.689   5.443  -0.969  1.00  0.00           C  
ATOM   1579  CD1 LEU A 528       0.368   6.174   0.343  1.00  0.00           C  
ATOM   1580  CD2 LEU A 528      -0.626   4.934  -1.614  1.00  0.00           C  
ATOM   1581  H   LEU A 528       3.569   5.052  -1.847  1.00  0.00           H  
ATOM   1582  HA  LEU A 528       1.257   4.924  -3.456  1.00  0.00           H  
ATOM   1583  HB2 LEU A 528       2.238   6.885  -1.390  1.00  0.00           H  
ATOM   1584  HB3 LEU A 528       0.732   7.167  -2.258  1.00  0.00           H  
ATOM   1585  HG  LEU A 528       1.334   4.602  -0.755  1.00  0.00           H  
ATOM   1586 HD11 LEU A 528       0.005   7.168   0.125  1.00  0.00           H  
ATOM   1587 HD12 LEU A 528       1.263   6.243   0.943  1.00  0.00           H  
ATOM   1588 HD13 LEU A 528      -0.389   5.628   0.884  1.00  0.00           H  
ATOM   1589 HD21 LEU A 528      -0.428   4.039  -2.185  1.00  0.00           H  
ATOM   1590 HD22 LEU A 528      -1.028   5.695  -2.269  1.00  0.00           H  
ATOM   1591 HD23 LEU A 528      -1.354   4.710  -0.847  1.00  0.00           H  
ATOM   1592  N   LYS A 529       3.397   7.283  -4.225  1.00  0.00           N  
ATOM   1593  CA  LYS A 529       3.743   8.233  -5.270  1.00  0.00           C  
ATOM   1594  C   LYS A 529       3.850   7.529  -6.617  1.00  0.00           C  
ATOM   1595  O   LYS A 529       3.370   8.038  -7.631  1.00  0.00           O  
ATOM   1596  CB  LYS A 529       5.077   8.906  -4.940  1.00  0.00           C  
ATOM   1597  CG  LYS A 529       4.880   9.924  -3.814  1.00  0.00           C  
ATOM   1598  CD  LYS A 529       6.240  10.484  -3.391  1.00  0.00           C  
ATOM   1599  CE  LYS A 529       6.034  11.581  -2.349  1.00  0.00           C  
ATOM   1600  NZ  LYS A 529       5.432  12.776  -3.002  1.00  0.00           N  
ATOM   1601  H   LYS A 529       4.014   7.137  -3.483  1.00  0.00           H  
ATOM   1602  HA  LYS A 529       2.972   8.987  -5.321  1.00  0.00           H  
ATOM   1603  HB2 LYS A 529       5.790   8.157  -4.625  1.00  0.00           H  
ATOM   1604  HB3 LYS A 529       5.451   9.412  -5.814  1.00  0.00           H  
ATOM   1605  HG2 LYS A 529       4.253  10.729  -4.167  1.00  0.00           H  
ATOM   1606  HG3 LYS A 529       4.410   9.445  -2.971  1.00  0.00           H  
ATOM   1607  HD2 LYS A 529       6.839   9.692  -2.966  1.00  0.00           H  
ATOM   1608  HD3 LYS A 529       6.744  10.896  -4.251  1.00  0.00           H  
ATOM   1609  HE2 LYS A 529       5.374  11.223  -1.575  1.00  0.00           H  
ATOM   1610  HE3 LYS A 529       6.986  11.849  -1.914  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 529       5.743  12.826  -3.993  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 529       5.735  13.635  -2.502  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 529       4.394  12.703  -2.967  1.00  0.00           H  
ATOM   1614  N   GLU A 530       4.484   6.362  -6.625  1.00  0.00           N  
ATOM   1615  CA  GLU A 530       4.643   5.606  -7.865  1.00  0.00           C  
ATOM   1616  C   GLU A 530       3.356   4.881  -8.241  1.00  0.00           C  
ATOM   1617  O   GLU A 530       2.934   4.907  -9.397  1.00  0.00           O  
ATOM   1618  CB  GLU A 530       5.776   4.588  -7.707  1.00  0.00           C  
ATOM   1619  CG  GLU A 530       7.108   5.324  -7.532  1.00  0.00           C  
ATOM   1620  CD  GLU A 530       7.477   6.048  -8.822  1.00  0.00           C  
ATOM   1621  OE1 GLU A 530       6.952   5.674  -9.857  1.00  0.00           O  
ATOM   1622  OE2 GLU A 530       8.281   6.965  -8.757  1.00  0.00           O  
ATOM   1623  H   GLU A 530       4.848   6.000  -5.784  1.00  0.00           H  
ATOM   1624  HA  GLU A 530       4.895   6.291  -8.660  1.00  0.00           H  
ATOM   1625  HB2 GLU A 530       5.587   3.970  -6.842  1.00  0.00           H  
ATOM   1626  HB3 GLU A 530       5.826   3.968  -8.590  1.00  0.00           H  
ATOM   1627  HG2 GLU A 530       7.017   6.042  -6.731  1.00  0.00           H  
ATOM   1628  HG3 GLU A 530       7.882   4.611  -7.288  1.00  0.00           H  
ATOM   1629  N   ILE A 531       2.738   4.230  -7.264  1.00  0.00           N  
ATOM   1630  CA  ILE A 531       1.504   3.494  -7.514  1.00  0.00           C  
ATOM   1631  C   ILE A 531       0.397   4.441  -7.955  1.00  0.00           C  
ATOM   1632  O   ILE A 531      -0.329   4.163  -8.909  1.00  0.00           O  
ATOM   1633  CB  ILE A 531       1.078   2.772  -6.235  1.00  0.00           C  
ATOM   1634  CG1 ILE A 531       2.090   1.668  -5.919  1.00  0.00           C  
ATOM   1635  CG2 ILE A 531      -0.306   2.151  -6.425  1.00  0.00           C  
ATOM   1636  CD1 ILE A 531       1.909   1.211  -4.471  1.00  0.00           C  
ATOM   1637  H   ILE A 531       3.120   4.238  -6.361  1.00  0.00           H  
ATOM   1638  HA  ILE A 531       1.678   2.762  -8.289  1.00  0.00           H  
ATOM   1639  HB  ILE A 531       1.043   3.475  -5.418  1.00  0.00           H  
ATOM   1640 HG12 ILE A 531       1.932   0.834  -6.586  1.00  0.00           H  
ATOM   1641 HG13 ILE A 531       3.093   2.048  -6.053  1.00  0.00           H  
ATOM   1642 HG21 ILE A 531      -1.058   2.925  -6.374  1.00  0.00           H  
ATOM   1643 HG22 ILE A 531      -0.481   1.427  -5.648  1.00  0.00           H  
ATOM   1644 HG23 ILE A 531      -0.354   1.665  -7.389  1.00  0.00           H  
ATOM   1645 HD11 ILE A 531       2.622   0.432  -4.248  1.00  0.00           H  
ATOM   1646 HD12 ILE A 531       0.908   0.834  -4.334  1.00  0.00           H  
ATOM   1647 HD13 ILE A 531       2.066   2.047  -3.806  1.00  0.00           H  
ATOM   1648  N   ASP A 532       0.282   5.557  -7.249  1.00  0.00           N  
ATOM   1649  CA  ASP A 532      -0.737   6.552  -7.560  1.00  0.00           C  
ATOM   1650  C   ASP A 532      -0.312   7.931  -7.081  1.00  0.00           C  
ATOM   1651  O   ASP A 532      -0.617   8.332  -5.958  1.00  0.00           O  
ATOM   1652  CB  ASP A 532      -2.060   6.160  -6.905  1.00  0.00           C  
ATOM   1653  CG  ASP A 532      -3.176   7.093  -7.367  1.00  0.00           C  
ATOM   1654  OD1 ASP A 532      -3.520   7.041  -8.535  1.00  0.00           O  
ATOM   1655  OD2 ASP A 532      -3.665   7.850  -6.545  1.00  0.00           O  
ATOM   1656  H   ASP A 532       0.894   5.716  -6.499  1.00  0.00           H  
ATOM   1657  HA  ASP A 532      -0.881   6.593  -8.630  1.00  0.00           H  
ATOM   1658  HB2 ASP A 532      -2.306   5.145  -7.179  1.00  0.00           H  
ATOM   1659  HB3 ASP A 532      -1.960   6.226  -5.833  1.00  0.00           H  
ATOM   1660  N   SER A 533       0.389   8.657  -7.944  1.00  0.00           N  
ATOM   1661  CA  SER A 533       0.842   9.997  -7.607  1.00  0.00           C  
ATOM   1662  C   SER A 533      -0.349  10.913  -7.367  1.00  0.00           C  
ATOM   1663  O   SER A 533      -0.220  11.966  -6.742  1.00  0.00           O  
ATOM   1664  CB  SER A 533       1.708  10.557  -8.738  1.00  0.00           C  
ATOM   1665  OG  SER A 533       2.175  11.849  -8.374  1.00  0.00           O  
ATOM   1666  H   SER A 533       0.604   8.283  -8.826  1.00  0.00           H  
ATOM   1667  HA  SER A 533       1.433   9.954  -6.708  1.00  0.00           H  
ATOM   1668  HB2 SER A 533       2.552   9.908  -8.901  1.00  0.00           H  
ATOM   1669  HB3 SER A 533       1.120  10.615  -9.645  1.00  0.00           H  
ATOM   1670  HG  SER A 533       1.428  12.350  -8.036  1.00  0.00           H  
ATOM   1671  N   THR A 534      -1.511  10.502  -7.865  1.00  0.00           N  
ATOM   1672  CA  THR A 534      -2.725  11.288  -7.696  1.00  0.00           C  
ATOM   1673  C   THR A 534      -3.097  11.386  -6.218  1.00  0.00           C  
ATOM   1674  O   THR A 534      -3.455  12.457  -5.731  1.00  0.00           O  
ATOM   1675  CB  THR A 534      -3.879  10.651  -8.472  1.00  0.00           C  
ATOM   1676  OG1 THR A 534      -3.456  10.372  -9.800  1.00  0.00           O  
ATOM   1677  CG2 THR A 534      -5.066  11.615  -8.508  1.00  0.00           C  
ATOM   1678  H   THR A 534      -1.553   9.653  -8.352  1.00  0.00           H  
ATOM   1679  HA  THR A 534      -2.551  12.284  -8.079  1.00  0.00           H  
ATOM   1680  HB  THR A 534      -4.179   9.735  -7.988  1.00  0.00           H  
ATOM   1681  HG1 THR A 534      -3.161  11.196 -10.197  1.00  0.00           H  
ATOM   1682 HG21 THR A 534      -5.430  11.776  -7.504  1.00  0.00           H  
ATOM   1683 HG22 THR A 534      -5.854  11.191  -9.114  1.00  0.00           H  
ATOM   1684 HG23 THR A 534      -4.753  12.557  -8.933  1.00  0.00           H  
ATOM   1685  N   LEU A 535      -3.011  10.261  -5.507  1.00  0.00           N  
ATOM   1686  CA  LEU A 535      -3.348  10.243  -4.084  1.00  0.00           C  
ATOM   1687  C   LEU A 535      -2.432  11.186  -3.314  1.00  0.00           C  
ATOM   1688  O   LEU A 535      -2.888  11.932  -2.451  1.00  0.00           O  
ATOM   1689  CB  LEU A 535      -3.214   8.808  -3.522  1.00  0.00           C  
ATOM   1690  CG  LEU A 535      -4.538   8.018  -3.699  1.00  0.00           C  
ATOM   1691  CD1 LEU A 535      -4.257   6.503  -3.747  1.00  0.00           C  
ATOM   1692  CD2 LEU A 535      -5.479   8.330  -2.520  1.00  0.00           C  
ATOM   1693  H   LEU A 535      -2.720   9.433  -5.944  1.00  0.00           H  
ATOM   1694  HA  LEU A 535      -4.365  10.576  -3.968  1.00  0.00           H  
ATOM   1695  HB2 LEU A 535      -2.417   8.301  -4.048  1.00  0.00           H  
ATOM   1696  HB3 LEU A 535      -2.967   8.852  -2.468  1.00  0.00           H  
ATOM   1697  HG  LEU A 535      -5.014   8.319  -4.623  1.00  0.00           H  
ATOM   1698 HD11 LEU A 535      -3.410   6.268  -3.117  1.00  0.00           H  
ATOM   1699 HD12 LEU A 535      -4.045   6.212  -4.762  1.00  0.00           H  
ATOM   1700 HD13 LEU A 535      -5.124   5.957  -3.398  1.00  0.00           H  
ATOM   1701 HD21 LEU A 535      -6.487   8.040  -2.775  1.00  0.00           H  
ATOM   1702 HD22 LEU A 535      -5.452   9.387  -2.304  1.00  0.00           H  
ATOM   1703 HD23 LEU A 535      -5.156   7.779  -1.647  1.00  0.00           H  
ATOM   1704  N   TYR A 536      -1.144  11.151  -3.632  1.00  0.00           N  
ATOM   1705  CA  TYR A 536      -0.193  12.016  -2.955  1.00  0.00           C  
ATOM   1706  C   TYR A 536      -0.583  13.474  -3.161  1.00  0.00           C  
ATOM   1707  O   TYR A 536      -0.503  14.283  -2.237  1.00  0.00           O  
ATOM   1708  CB  TYR A 536       1.216  11.774  -3.497  1.00  0.00           C  
ATOM   1709  CG  TYR A 536       2.188  12.696  -2.803  1.00  0.00           C  
ATOM   1710  CD1 TYR A 536       2.818  12.290  -1.619  1.00  0.00           C  
ATOM   1711  CD2 TYR A 536       2.454  13.964  -3.334  1.00  0.00           C  
ATOM   1712  CE1 TYR A 536       3.716  13.148  -0.972  1.00  0.00           C  
ATOM   1713  CE2 TYR A 536       3.351  14.822  -2.689  1.00  0.00           C  
ATOM   1714  CZ  TYR A 536       3.983  14.414  -1.507  1.00  0.00           C  
ATOM   1715  OH  TYR A 536       4.867  15.261  -0.870  1.00  0.00           O  
ATOM   1716  H   TYR A 536      -0.828  10.538  -4.330  1.00  0.00           H  
ATOM   1717  HA  TYR A 536      -0.202  11.797  -1.898  1.00  0.00           H  
ATOM   1718  HB2 TYR A 536       1.500  10.747  -3.316  1.00  0.00           H  
ATOM   1719  HB3 TYR A 536       1.233  11.970  -4.560  1.00  0.00           H  
ATOM   1720  HD1 TYR A 536       2.611  11.312  -1.205  1.00  0.00           H  
ATOM   1721  HD2 TYR A 536       1.967  14.279  -4.245  1.00  0.00           H  
ATOM   1722  HE1 TYR A 536       4.201  12.832  -0.060  1.00  0.00           H  
ATOM   1723  HE2 TYR A 536       3.557  15.799  -3.101  1.00  0.00           H  
ATOM   1724  HH  TYR A 536       5.283  14.773  -0.156  1.00  0.00           H  
ATOM   1725  N   LYS A 537      -1.000  13.801  -4.381  1.00  0.00           N  
ATOM   1726  CA  LYS A 537      -1.398  15.164  -4.703  1.00  0.00           C  
ATOM   1727  C   LYS A 537      -2.727  15.506  -4.027  1.00  0.00           C  
ATOM   1728  O   LYS A 537      -3.232  16.621  -4.160  1.00  0.00           O  
ATOM   1729  CB  LYS A 537      -1.531  15.334  -6.228  1.00  0.00           C  
ATOM   1730  CG  LYS A 537      -1.385  16.827  -6.612  1.00  0.00           C  
ATOM   1731  CD  LYS A 537       0.109  17.177  -6.820  1.00  0.00           C  
ATOM   1732  CE  LYS A 537       0.519  16.876  -8.269  1.00  0.00           C  
ATOM   1733  NZ  LYS A 537       0.085  17.996  -9.150  1.00  0.00           N  
ATOM   1734  H   LYS A 537      -1.037  13.113  -5.079  1.00  0.00           H  
ATOM   1735  HA  LYS A 537      -0.636  15.838  -4.339  1.00  0.00           H  
ATOM   1736  HB2 LYS A 537      -0.760  14.754  -6.722  1.00  0.00           H  
ATOM   1737  HB3 LYS A 537      -2.499  14.974  -6.547  1.00  0.00           H  
ATOM   1738  HG2 LYS A 537      -1.931  17.019  -7.528  1.00  0.00           H  
ATOM   1739  HG3 LYS A 537      -1.790  17.444  -5.824  1.00  0.00           H  
ATOM   1740  HD2 LYS A 537       0.268  18.227  -6.612  1.00  0.00           H  
ATOM   1741  HD3 LYS A 537       0.715  16.584  -6.149  1.00  0.00           H  
ATOM   1742  HE2 LYS A 537       1.591  16.768  -8.329  1.00  0.00           H  
ATOM   1743  HE3 LYS A 537       0.049  15.959  -8.594  1.00  0.00           H  
ATOM   1744  HZ1 LYS A 537      -0.600  18.592  -8.644  1.00  0.00           H  
ATOM   1745  HZ2 LYS A 537      -0.362  17.610 -10.006  1.00  0.00           H  
ATOM   1746  HZ3 LYS A 537       0.913  18.567  -9.417  1.00  0.00           H  
ATOM   1747  N   ASN A 538      -3.298  14.537  -3.306  1.00  0.00           N  
ATOM   1748  CA  ASN A 538      -4.575  14.743  -2.609  1.00  0.00           C  
ATOM   1749  C   ASN A 538      -4.390  14.604  -1.100  1.00  0.00           C  
ATOM   1750  O   ASN A 538      -5.268  14.970  -0.318  1.00  0.00           O  
ATOM   1751  CB  ASN A 538      -5.599  13.712  -3.092  1.00  0.00           C  
ATOM   1752  CG  ASN A 538      -5.905  13.936  -4.569  1.00  0.00           C  
ATOM   1753  OD1 ASN A 538      -6.249  15.046  -4.971  1.00  0.00           O  
ATOM   1754  ND2 ASN A 538      -5.791  12.940  -5.408  1.00  0.00           N  
ATOM   1755  H   ASN A 538      -2.854  13.667  -3.238  1.00  0.00           H  
ATOM   1756  HA  ASN A 538      -4.951  15.733  -2.822  1.00  0.00           H  
ATOM   1757  HB2 ASN A 538      -5.200  12.717  -2.954  1.00  0.00           H  
ATOM   1758  HB3 ASN A 538      -6.509  13.817  -2.520  1.00  0.00           H  
ATOM   1759 HD21 ASN A 538      -5.511  12.056  -5.087  1.00  0.00           H  
ATOM   1760 HD22 ASN A 538      -5.984  13.076  -6.359  1.00  0.00           H  
ATOM   1761  N   LEU A 539      -3.242  14.068  -0.695  1.00  0.00           N  
ATOM   1762  CA  LEU A 539      -2.952  13.882   0.727  1.00  0.00           C  
ATOM   1763  C   LEU A 539      -2.250  15.111   1.312  1.00  0.00           C  
ATOM   1764  O   LEU A 539      -2.876  15.961   1.935  1.00  0.00           O  
ATOM   1765  CB  LEU A 539      -2.067  12.619   0.916  1.00  0.00           C  
ATOM   1766  CG  LEU A 539      -2.916  11.411   1.354  1.00  0.00           C  
ATOM   1767  CD1 LEU A 539      -3.882  11.015   0.232  1.00  0.00           C  
ATOM   1768  CD2 LEU A 539      -1.993  10.233   1.679  1.00  0.00           C  
ATOM   1769  H   LEU A 539      -2.584  13.787  -1.362  1.00  0.00           H  
ATOM   1770  HA  LEU A 539      -3.885  13.744   1.259  1.00  0.00           H  
ATOM   1771  HB2 LEU A 539      -1.576  12.387  -0.017  1.00  0.00           H  
ATOM   1772  HB3 LEU A 539      -1.315  12.808   1.673  1.00  0.00           H  
ATOM   1773  HG  LEU A 539      -3.482  11.674   2.237  1.00  0.00           H  
ATOM   1774 HD11 LEU A 539      -3.340  10.512  -0.556  1.00  0.00           H  
ATOM   1775 HD12 LEU A 539      -4.352  11.901  -0.166  1.00  0.00           H  
ATOM   1776 HD13 LEU A 539      -4.642  10.356   0.626  1.00  0.00           H  
ATOM   1777 HD21 LEU A 539      -2.587   9.355   1.885  1.00  0.00           H  
ATOM   1778 HD22 LEU A 539      -1.396  10.476   2.546  1.00  0.00           H  
ATOM   1779 HD23 LEU A 539      -1.345  10.040   0.838  1.00  0.00           H  
ATOM   1780  N   PHE A 540      -0.940  15.183   1.114  1.00  0.00           N  
ATOM   1781  CA  PHE A 540      -0.146  16.293   1.639  1.00  0.00           C  
ATOM   1782  C   PHE A 540      -0.530  17.629   0.999  1.00  0.00           C  
ATOM   1783  O   PHE A 540      -0.582  18.655   1.672  1.00  0.00           O  
ATOM   1784  CB  PHE A 540       1.332  16.018   1.384  1.00  0.00           C  
ATOM   1785  CG  PHE A 540       1.713  14.714   2.043  1.00  0.00           C  
ATOM   1786  CD1 PHE A 540       2.071  14.691   3.395  1.00  0.00           C  
ATOM   1787  CD2 PHE A 540       1.700  13.526   1.301  1.00  0.00           C  
ATOM   1788  CE1 PHE A 540       2.418  13.480   4.005  1.00  0.00           C  
ATOM   1789  CE2 PHE A 540       2.048  12.316   1.913  1.00  0.00           C  
ATOM   1790  CZ  PHE A 540       2.408  12.292   3.265  1.00  0.00           C  
ATOM   1791  H   PHE A 540      -0.494  14.471   0.610  1.00  0.00           H  
ATOM   1792  HA  PHE A 540      -0.306  16.360   2.705  1.00  0.00           H  
ATOM   1793  HB2 PHE A 540       1.508  15.952   0.319  1.00  0.00           H  
ATOM   1794  HB3 PHE A 540       1.926  16.817   1.798  1.00  0.00           H  
ATOM   1795  HD1 PHE A 540       2.079  15.606   3.967  1.00  0.00           H  
ATOM   1796  HD2 PHE A 540       1.425  13.544   0.258  1.00  0.00           H  
ATOM   1797  HE1 PHE A 540       2.694  13.461   5.049  1.00  0.00           H  
ATOM   1798  HE2 PHE A 540       2.040  11.400   1.340  1.00  0.00           H  
ATOM   1799  HZ  PHE A 540       2.676  11.359   3.736  1.00  0.00           H  
ATOM   1800  N   VAL A 541      -0.774  17.611  -0.305  1.00  0.00           N  
ATOM   1801  CA  VAL A 541      -1.129  18.832  -1.030  1.00  0.00           C  
ATOM   1802  C   VAL A 541      -2.491  19.381  -0.587  1.00  0.00           C  
ATOM   1803  O   VAL A 541      -2.569  20.426   0.058  1.00  0.00           O  
ATOM   1804  CB  VAL A 541      -1.158  18.540  -2.533  1.00  0.00           C  
ATOM   1805  CG1 VAL A 541      -1.723  19.747  -3.293  1.00  0.00           C  
ATOM   1806  CG2 VAL A 541       0.261  18.248  -3.028  1.00  0.00           C  
ATOM   1807  H   VAL A 541      -0.702  16.765  -0.793  1.00  0.00           H  
ATOM   1808  HA  VAL A 541      -0.375  19.580  -0.839  1.00  0.00           H  
ATOM   1809  HB  VAL A 541      -1.783  17.682  -2.711  1.00  0.00           H  
ATOM   1810 HG11 VAL A 541      -1.266  20.651  -2.921  1.00  0.00           H  
ATOM   1811 HG12 VAL A 541      -2.791  19.795  -3.143  1.00  0.00           H  
ATOM   1812 HG13 VAL A 541      -1.512  19.642  -4.347  1.00  0.00           H  
ATOM   1813 HG21 VAL A 541       0.243  18.086  -4.096  1.00  0.00           H  
ATOM   1814 HG22 VAL A 541       0.639  17.364  -2.536  1.00  0.00           H  
ATOM   1815 HG23 VAL A 541       0.902  19.087  -2.802  1.00  0.00           H  
ATOM   1816  N   ASP A 542      -3.559  18.681  -0.960  1.00  0.00           N  
ATOM   1817  CA  ASP A 542      -4.914  19.121  -0.617  1.00  0.00           C  
ATOM   1818  C   ASP A 542      -5.127  19.148   0.896  1.00  0.00           C  
ATOM   1819  O   ASP A 542      -5.785  20.047   1.417  1.00  0.00           O  
ATOM   1820  CB  ASP A 542      -5.942  18.186  -1.259  1.00  0.00           C  
ATOM   1821  CG  ASP A 542      -5.994  18.413  -2.765  1.00  0.00           C  
ATOM   1822  OD1 ASP A 542      -5.495  19.434  -3.210  1.00  0.00           O  
ATOM   1823  OD2 ASP A 542      -6.529  17.560  -3.454  1.00  0.00           O  
ATOM   1824  H   ASP A 542      -3.435  17.864  -1.485  1.00  0.00           H  
ATOM   1825  HA  ASP A 542      -5.063  20.116  -1.006  1.00  0.00           H  
ATOM   1826  HB2 ASP A 542      -5.667  17.165  -1.060  1.00  0.00           H  
ATOM   1827  HB3 ASP A 542      -6.916  18.383  -0.835  1.00  0.00           H  
ATOM   1828  N   LYS A 543      -4.579  18.154   1.592  1.00  0.00           N  
ATOM   1829  CA  LYS A 543      -4.722  18.067   3.050  1.00  0.00           C  
ATOM   1830  C   LYS A 543      -6.190  17.932   3.429  1.00  0.00           C  
ATOM   1831  O   LYS A 543      -6.564  18.138   4.585  1.00  0.00           O  
ATOM   1832  CB  LYS A 543      -4.131  19.310   3.728  1.00  0.00           C  
ATOM   1833  CG  LYS A 543      -2.660  19.446   3.342  1.00  0.00           C  
ATOM   1834  CD  LYS A 543      -2.000  20.545   4.187  1.00  0.00           C  
ATOM   1835  CE  LYS A 543      -2.660  21.902   3.901  1.00  0.00           C  
ATOM   1836  NZ  LYS A 543      -2.918  22.036   2.440  1.00  0.00           N  
ATOM   1837  H   LYS A 543      -4.074  17.460   1.115  1.00  0.00           H  
ATOM   1838  HA  LYS A 543      -4.192  17.199   3.406  1.00  0.00           H  
ATOM   1839  HB2 LYS A 543      -4.671  20.187   3.409  1.00  0.00           H  
ATOM   1840  HB3 LYS A 543      -4.213  19.210   4.799  1.00  0.00           H  
ATOM   1841  HG2 LYS A 543      -2.156  18.505   3.511  1.00  0.00           H  
ATOM   1842  HG3 LYS A 543      -2.593  19.705   2.301  1.00  0.00           H  
ATOM   1843  HD2 LYS A 543      -2.106  20.304   5.235  1.00  0.00           H  
ATOM   1844  HD3 LYS A 543      -0.950  20.603   3.938  1.00  0.00           H  
ATOM   1845  HE2 LYS A 543      -3.593  21.973   4.441  1.00  0.00           H  
ATOM   1846  HE3 LYS A 543      -2.000  22.697   4.219  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 543      -3.215  23.007   2.224  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 543      -3.673  21.376   2.160  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 543      -2.050  21.812   1.914  1.00  0.00           H  
ATOM   1850  N   ASN A 544      -7.023  17.582   2.449  1.00  0.00           N  
ATOM   1851  CA  ASN A 544      -8.457  17.415   2.688  1.00  0.00           C  
ATOM   1852  C   ASN A 544      -8.793  15.941   2.880  1.00  0.00           C  
ATOM   1853  O   ASN A 544      -8.660  15.138   1.955  1.00  0.00           O  
ATOM   1854  CB  ASN A 544      -9.254  17.974   1.507  1.00  0.00           C  
ATOM   1855  CG  ASN A 544      -9.151  19.495   1.482  1.00  0.00           C  
ATOM   1856  OD1 ASN A 544      -8.797  20.113   2.487  1.00  0.00           O  
ATOM   1857  ND2 ASN A 544      -9.444  20.142   0.386  1.00  0.00           N  
ATOM   1858  H   ASN A 544      -6.666  17.429   1.549  1.00  0.00           H  
ATOM   1859  HA  ASN A 544      -8.738  17.956   3.582  1.00  0.00           H  
ATOM   1860  HB2 ASN A 544      -8.858  17.572   0.585  1.00  0.00           H  
ATOM   1861  HB3 ASN A 544     -10.290  17.688   1.606  1.00  0.00           H  
ATOM   1862 HD21 ASN A 544      -9.727  19.648  -0.412  1.00  0.00           H  
ATOM   1863 HD22 ASN A 544      -9.382  21.119   0.362  1.00  0.00           H  
ATOM   1864  N   MET A 545      -9.225  15.588   4.088  1.00  0.00           N  
ATOM   1865  CA  MET A 545      -9.581  14.203   4.401  1.00  0.00           C  
ATOM   1866  C   MET A 545     -11.096  14.022   4.368  1.00  0.00           C  
ATOM   1867  O   MET A 545     -11.712  13.679   5.378  1.00  0.00           O  
ATOM   1868  CB  MET A 545      -9.049  13.836   5.789  1.00  0.00           C  
ATOM   1869  CG  MET A 545      -7.533  13.625   5.721  1.00  0.00           C  
ATOM   1870  SD  MET A 545      -6.720  15.198   5.334  1.00  0.00           S  
ATOM   1871  CE  MET A 545      -5.284  14.520   4.464  1.00  0.00           C  
ATOM   1872  H   MET A 545      -9.311  16.273   4.783  1.00  0.00           H  
ATOM   1873  HA  MET A 545      -9.138  13.540   3.670  1.00  0.00           H  
ATOM   1874  HB2 MET A 545      -9.271  14.634   6.482  1.00  0.00           H  
ATOM   1875  HB3 MET A 545      -9.520  12.925   6.128  1.00  0.00           H  
ATOM   1876  HG2 MET A 545      -7.178  13.261   6.673  1.00  0.00           H  
ATOM   1877  HG3 MET A 545      -7.305  12.901   4.953  1.00  0.00           H  
ATOM   1878  HE1 MET A 545      -4.431  15.166   4.622  1.00  0.00           H  
ATOM   1879  HE2 MET A 545      -5.502  14.456   3.407  1.00  0.00           H  
ATOM   1880  HE3 MET A 545      -5.062  13.535   4.842  1.00  0.00           H  
ATOM   1881  N   LYS A 546     -11.686  14.253   3.200  1.00  0.00           N  
ATOM   1882  CA  LYS A 546     -13.128  14.109   3.035  1.00  0.00           C  
ATOM   1883  C   LYS A 546     -13.537  12.647   3.184  1.00  0.00           C  
ATOM   1884  O   LYS A 546     -12.901  11.755   2.625  1.00  0.00           O  
ATOM   1885  CB  LYS A 546     -13.550  14.622   1.655  1.00  0.00           C  
ATOM   1886  CG  LYS A 546     -15.077  14.567   1.534  1.00  0.00           C  
ATOM   1887  CD  LYS A 546     -15.505  15.121   0.174  1.00  0.00           C  
ATOM   1888  CE  LYS A 546     -17.031  15.076   0.065  1.00  0.00           C  
ATOM   1889  NZ  LYS A 546     -17.452  15.644  -1.246  1.00  0.00           N  
ATOM   1890  H   LYS A 546     -11.140  14.521   2.431  1.00  0.00           H  
ATOM   1891  HA  LYS A 546     -13.633  14.691   3.793  1.00  0.00           H  
ATOM   1892  HB2 LYS A 546     -13.216  15.642   1.533  1.00  0.00           H  
ATOM   1893  HB3 LYS A 546     -13.110  14.002   0.889  1.00  0.00           H  
ATOM   1894  HG2 LYS A 546     -15.410  13.544   1.628  1.00  0.00           H  
ATOM   1895  HG3 LYS A 546     -15.520  15.163   2.319  1.00  0.00           H  
ATOM   1896  HD2 LYS A 546     -15.167  16.142   0.078  1.00  0.00           H  
ATOM   1897  HD3 LYS A 546     -15.072  14.522  -0.611  1.00  0.00           H  
ATOM   1898  HE2 LYS A 546     -17.367  14.052   0.136  1.00  0.00           H  
ATOM   1899  HE3 LYS A 546     -17.467  15.654   0.865  1.00  0.00           H  
ATOM   1900  HZ1 LYS A 546     -18.211  15.061  -1.650  1.00  0.00           H  
ATOM   1901  HZ2 LYS A 546     -16.642  15.653  -1.898  1.00  0.00           H  
ATOM   1902  HZ3 LYS A 546     -17.798  16.616  -1.108  1.00  0.00           H  
ATOM   1903  N   TYR A 547     -14.602  12.410   3.943  1.00  0.00           N  
ATOM   1904  CA  TYR A 547     -15.091  11.053   4.158  1.00  0.00           C  
ATOM   1905  C   TYR A 547     -15.945  10.601   2.979  1.00  0.00           C  
ATOM   1906  O   TYR A 547     -16.773  11.360   2.474  1.00  0.00           O  
ATOM   1907  CB  TYR A 547     -15.923  10.997   5.444  1.00  0.00           C  
ATOM   1908  CG  TYR A 547     -17.014  12.040   5.383  1.00  0.00           C  
ATOM   1909  CD1 TYR A 547     -16.722  13.376   5.685  1.00  0.00           C  
ATOM   1910  CD2 TYR A 547     -18.317  11.674   5.021  1.00  0.00           C  
ATOM   1911  CE1 TYR A 547     -17.731  14.344   5.625  1.00  0.00           C  
ATOM   1912  CE2 TYR A 547     -19.325  12.642   4.962  1.00  0.00           C  
ATOM   1913  CZ  TYR A 547     -19.033  13.978   5.263  1.00  0.00           C  
ATOM   1914  OH  TYR A 547     -20.027  14.932   5.206  1.00  0.00           O  
ATOM   1915  H   TYR A 547     -15.070  13.161   4.363  1.00  0.00           H  
ATOM   1916  HA  TYR A 547     -14.249  10.384   4.258  1.00  0.00           H  
ATOM   1917  HB2 TYR A 547     -16.366  10.017   5.543  1.00  0.00           H  
ATOM   1918  HB3 TYR A 547     -15.286  11.190   6.295  1.00  0.00           H  
ATOM   1919  HD1 TYR A 547     -15.718  13.657   5.963  1.00  0.00           H  
ATOM   1920  HD2 TYR A 547     -18.545  10.644   4.791  1.00  0.00           H  
ATOM   1921  HE1 TYR A 547     -17.504  15.373   5.857  1.00  0.00           H  
ATOM   1922  HE2 TYR A 547     -20.329  12.359   4.682  1.00  0.00           H  
ATOM   1923  HH  TYR A 547     -20.342  14.981   4.300  1.00  0.00           H  
ATOM   1924  N   ILE A 548     -15.741   9.359   2.544  1.00  0.00           N  
ATOM   1925  CA  ILE A 548     -16.500   8.807   1.422  1.00  0.00           C  
ATOM   1926  C   ILE A 548     -16.787   7.327   1.652  1.00  0.00           C  
ATOM   1927  O   ILE A 548     -16.207   6.461   0.997  1.00  0.00           O  
ATOM   1928  CB  ILE A 548     -15.708   8.978   0.125  1.00  0.00           C  
ATOM   1929  CG1 ILE A 548     -15.167  10.409   0.044  1.00  0.00           C  
ATOM   1930  CG2 ILE A 548     -16.624   8.710  -1.071  1.00  0.00           C  
ATOM   1931  CD1 ILE A 548     -14.502  10.631  -1.317  1.00  0.00           C  
ATOM   1932  H   ILE A 548     -15.070   8.802   2.991  1.00  0.00           H  
ATOM   1933  HA  ILE A 548     -17.439   9.334   1.329  1.00  0.00           H  
ATOM   1934  HB  ILE A 548     -14.885   8.278   0.110  1.00  0.00           H  
ATOM   1935 HG12 ILE A 548     -15.981  11.108   0.167  1.00  0.00           H  
ATOM   1936 HG13 ILE A 548     -14.439  10.562   0.827  1.00  0.00           H  
ATOM   1937 HG21 ILE A 548     -17.290   9.550  -1.210  1.00  0.00           H  
ATOM   1938 HG22 ILE A 548     -17.202   7.817  -0.892  1.00  0.00           H  
ATOM   1939 HG23 ILE A 548     -16.025   8.577  -1.961  1.00  0.00           H  
ATOM   1940 HD11 ILE A 548     -13.866   9.790  -1.548  1.00  0.00           H  
ATOM   1941 HD12 ILE A 548     -13.912  11.533  -1.286  1.00  0.00           H  
ATOM   1942 HD13 ILE A 548     -15.264  10.724  -2.077  1.00  0.00           H  
ATOM   1943  N   PRO A 549     -17.671   7.027   2.567  1.00  0.00           N  
ATOM   1944  CA  PRO A 549     -18.049   5.619   2.889  1.00  0.00           C  
ATOM   1945  C   PRO A 549     -18.624   4.893   1.677  1.00  0.00           C  
ATOM   1946  O   PRO A 549     -19.320   5.487   0.853  1.00  0.00           O  
ATOM   1947  CB  PRO A 549     -19.102   5.762   4.008  1.00  0.00           C  
ATOM   1948  CG  PRO A 549     -18.904   7.137   4.558  1.00  0.00           C  
ATOM   1949  CD  PRO A 549     -18.400   7.989   3.396  1.00  0.00           C  
ATOM   1950  HA  PRO A 549     -17.192   5.085   3.268  1.00  0.00           H  
ATOM   1951  HB2 PRO A 549     -20.103   5.660   3.601  1.00  0.00           H  
ATOM   1952  HB3 PRO A 549     -18.939   5.025   4.781  1.00  0.00           H  
ATOM   1953  HG2 PRO A 549     -19.842   7.529   4.935  1.00  0.00           H  
ATOM   1954  HG3 PRO A 549     -18.165   7.123   5.346  1.00  0.00           H  
ATOM   1955  HD2 PRO A 549     -19.229   8.418   2.849  1.00  0.00           H  
ATOM   1956  HD3 PRO A 549     -17.730   8.755   3.746  1.00  0.00           H  
ATOM   1957  N   THR A 550     -18.326   3.603   1.582  1.00  0.00           N  
ATOM   1958  CA  THR A 550     -18.812   2.789   0.478  1.00  0.00           C  
ATOM   1959  C   THR A 550     -20.251   2.349   0.736  1.00  0.00           C  
ATOM   1960  O   THR A 550     -20.569   1.838   1.811  1.00  0.00           O  
ATOM   1961  CB  THR A 550     -17.914   1.558   0.317  1.00  0.00           C  
ATOM   1962  OG1 THR A 550     -16.636   1.962  -0.153  1.00  0.00           O  
ATOM   1963  CG2 THR A 550     -18.542   0.585  -0.687  1.00  0.00           C  
ATOM   1964  H   THR A 550     -17.768   3.190   2.272  1.00  0.00           H  
ATOM   1965  HA  THR A 550     -18.779   3.366  -0.434  1.00  0.00           H  
ATOM   1966  HB  THR A 550     -17.809   1.068   1.272  1.00  0.00           H  
ATOM   1967  HG1 THR A 550     -15.973   1.458   0.321  1.00  0.00           H  
ATOM   1968 HG21 THR A 550     -19.360   0.061  -0.215  1.00  0.00           H  
ATOM   1969 HG22 THR A 550     -17.799  -0.129  -1.014  1.00  0.00           H  
ATOM   1970 HG23 THR A 550     -18.911   1.135  -1.540  1.00  0.00           H  
ATOM   1971  N   GLU A 551     -21.116   2.557  -0.252  1.00  0.00           N  
ATOM   1972  CA  GLU A 551     -22.521   2.182  -0.124  1.00  0.00           C  
ATOM   1973  C   GLU A 551     -22.713   0.702  -0.435  1.00  0.00           C  
ATOM   1974  O   GLU A 551     -21.892   0.087  -1.116  1.00  0.00           O  
ATOM   1975  CB  GLU A 551     -23.367   3.019  -1.088  1.00  0.00           C  
ATOM   1976  CG  GLU A 551     -23.255   4.502  -0.722  1.00  0.00           C  
ATOM   1977  CD  GLU A 551     -23.950   4.770   0.610  1.00  0.00           C  
ATOM   1978  OE1 GLU A 551     -24.616   3.874   1.102  1.00  0.00           O  
ATOM   1979  OE2 GLU A 551     -23.806   5.870   1.120  1.00  0.00           O  
ATOM   1980  H   GLU A 551     -20.805   2.973  -1.081  1.00  0.00           H  
ATOM   1981  HA  GLU A 551     -22.846   2.374   0.886  1.00  0.00           H  
ATOM   1982  HB2 GLU A 551     -23.014   2.868  -2.098  1.00  0.00           H  
ATOM   1983  HB3 GLU A 551     -24.400   2.711  -1.019  1.00  0.00           H  
ATOM   1984  HG2 GLU A 551     -22.213   4.772  -0.644  1.00  0.00           H  
ATOM   1985  HG3 GLU A 551     -23.723   5.096  -1.493  1.00  0.00           H  
ATOM   1986  N   ASP A 552     -23.808   0.134   0.067  1.00  0.00           N  
ATOM   1987  CA  ASP A 552     -24.108  -1.278  -0.163  1.00  0.00           C  
ATOM   1988  C   ASP A 552     -25.617  -1.511  -0.165  1.00  0.00           C  
ATOM   1989  O   ASP A 552     -26.394  -0.607   0.139  1.00  0.00           O  
ATOM   1990  CB  ASP A 552     -23.458  -2.133   0.924  1.00  0.00           C  
ATOM   1991  CG  ASP A 552     -24.017  -1.755   2.292  1.00  0.00           C  
ATOM   1992  OD1 ASP A 552     -24.796  -0.819   2.354  1.00  0.00           O  
ATOM   1993  OD2 ASP A 552     -23.658  -2.408   3.258  1.00  0.00           O  
ATOM   1994  H   ASP A 552     -24.425   0.677   0.601  1.00  0.00           H  
ATOM   1995  HA  ASP A 552     -23.709  -1.573  -1.123  1.00  0.00           H  
ATOM   1996  HB2 ASP A 552     -23.662  -3.176   0.729  1.00  0.00           H  
ATOM   1997  HB3 ASP A 552     -22.390  -1.970   0.919  1.00  0.00           H  
ATOM   1998  N   VAL A 553     -26.023  -2.731  -0.512  1.00  0.00           N  
ATOM   1999  CA  VAL A 553     -27.445  -3.084  -0.554  1.00  0.00           C  
ATOM   2000  C   VAL A 553     -27.676  -4.450   0.081  1.00  0.00           C  
ATOM   2001  O   VAL A 553     -26.754  -5.257   0.194  1.00  0.00           O  
ATOM   2002  CB  VAL A 553     -27.930  -3.106  -2.004  1.00  0.00           C  
ATOM   2003  CG1 VAL A 553     -27.787  -1.708  -2.611  1.00  0.00           C  
ATOM   2004  CG2 VAL A 553     -27.088  -4.099  -2.807  1.00  0.00           C  
ATOM   2005  H   VAL A 553     -25.355  -3.410  -0.745  1.00  0.00           H  
ATOM   2006  HA  VAL A 553     -28.018  -2.345  -0.008  1.00  0.00           H  
ATOM   2007  HB  VAL A 553     -28.969  -3.405  -2.031  1.00  0.00           H  
ATOM   2008 HG11 VAL A 553     -26.744  -1.510  -2.811  1.00  0.00           H  
ATOM   2009 HG12 VAL A 553     -28.166  -0.974  -1.918  1.00  0.00           H  
ATOM   2010 HG13 VAL A 553     -28.346  -1.657  -3.533  1.00  0.00           H  
ATOM   2011 HG21 VAL A 553     -27.380  -4.061  -3.846  1.00  0.00           H  
ATOM   2012 HG22 VAL A 553     -27.248  -5.097  -2.424  1.00  0.00           H  
ATOM   2013 HG23 VAL A 553     -26.045  -3.843  -2.717  1.00  0.00           H  
ATOM   2014  N   SER A 554     -28.915  -4.704   0.494  1.00  0.00           N  
ATOM   2015  CA  SER A 554     -29.258  -5.977   1.114  1.00  0.00           C  
ATOM   2016  C   SER A 554     -29.371  -7.072   0.055  1.00  0.00           C  
ATOM   2017  O   SER A 554     -29.671  -6.798  -1.106  1.00  0.00           O  
ATOM   2018  CB  SER A 554     -30.585  -5.850   1.868  1.00  0.00           C  
ATOM   2019  OG  SER A 554     -30.370  -5.147   3.082  1.00  0.00           O  
ATOM   2020  H   SER A 554     -29.609  -4.022   0.376  1.00  0.00           H  
ATOM   2021  HA  SER A 554     -28.484  -6.247   1.816  1.00  0.00           H  
ATOM   2022  HB2 SER A 554     -31.294  -5.308   1.263  1.00  0.00           H  
ATOM   2023  HB3 SER A 554     -30.977  -6.838   2.077  1.00  0.00           H  
ATOM   2024  HG  SER A 554     -31.010  -5.460   3.725  1.00  0.00           H  
ATOM   2025  N   GLY A 555     -29.129  -8.316   0.467  1.00  0.00           N  
ATOM   2026  CA  GLY A 555     -29.208  -9.453  -0.451  1.00  0.00           C  
ATOM   2027  C   GLY A 555     -29.728 -10.693   0.265  1.00  0.00           C  
ATOM   2028  O   GLY A 555     -28.967 -11.613   0.566  1.00  0.00           O  
ATOM   2029  H   GLY A 555     -28.894  -8.473   1.405  1.00  0.00           H  
ATOM   2030  HA2 GLY A 555     -29.874  -9.212  -1.270  1.00  0.00           H  
ATOM   2031  HA3 GLY A 555     -28.224  -9.659  -0.844  1.00  0.00           H  
ATOM   2032  N   LEU A 556     -31.028 -10.709   0.541  1.00  0.00           N  
ATOM   2033  CA  LEU A 556     -31.639 -11.842   1.228  1.00  0.00           C  
ATOM   2034  C   LEU A 556     -31.763 -13.033   0.283  1.00  0.00           C  
ATOM   2035  O   LEU A 556     -31.926 -12.864  -0.926  1.00  0.00           O  
ATOM   2036  CB  LEU A 556     -33.027 -11.449   1.743  1.00  0.00           C  
ATOM   2037  CG  LEU A 556     -32.916 -10.226   2.661  1.00  0.00           C  
ATOM   2038  CD1 LEU A 556     -34.318  -9.809   3.118  1.00  0.00           C  
ATOM   2039  CD2 LEU A 556     -32.051 -10.561   3.890  1.00  0.00           C  
ATOM   2040  H   LEU A 556     -31.585  -9.947   0.282  1.00  0.00           H  
ATOM   2041  HA  LEU A 556     -31.019 -12.125   2.063  1.00  0.00           H  
ATOM   2042  HB2 LEU A 556     -33.667 -11.215   0.906  1.00  0.00           H  
ATOM   2043  HB3 LEU A 556     -33.449 -12.275   2.298  1.00  0.00           H  
ATOM   2044  HG  LEU A 556     -32.463  -9.412   2.114  1.00  0.00           H  
ATOM   2045 HD11 LEU A 556     -34.265  -8.849   3.609  1.00  0.00           H  
ATOM   2046 HD12 LEU A 556     -34.708 -10.546   3.805  1.00  0.00           H  
ATOM   2047 HD13 LEU A 556     -34.971  -9.739   2.258  1.00  0.00           H  
ATOM   2048 HD21 LEU A 556     -32.226 -11.584   4.193  1.00  0.00           H  
ATOM   2049 HD22 LEU A 556     -32.302  -9.897   4.706  1.00  0.00           H  
ATOM   2050 HD23 LEU A 556     -31.007 -10.433   3.640  1.00  0.00           H  
ATOM   2051  N   SER A 557     -31.679 -14.235   0.841  1.00  0.00           N  
ATOM   2052  CA  SER A 557     -31.779 -15.452   0.043  1.00  0.00           C  
ATOM   2053  C   SER A 557     -33.228 -15.714  -0.363  1.00  0.00           C  
ATOM   2054  O   SER A 557     -34.041 -16.150   0.451  1.00  0.00           O  
ATOM   2055  CB  SER A 557     -31.248 -16.641   0.843  1.00  0.00           C  
ATOM   2056  OG  SER A 557     -31.387 -17.827   0.072  1.00  0.00           O  
ATOM   2057  H   SER A 557     -31.545 -14.307   1.810  1.00  0.00           H  
ATOM   2058  HA  SER A 557     -31.181 -15.339  -0.848  1.00  0.00           H  
ATOM   2059  HB2 SER A 557     -30.205 -16.488   1.067  1.00  0.00           H  
ATOM   2060  HB3 SER A 557     -31.803 -16.731   1.768  1.00  0.00           H  
ATOM   2061  HG  SER A 557     -31.985 -18.416   0.540  1.00  0.00           H  
ATOM   2062  N   LEU A 558     -33.541 -15.443  -1.625  1.00  0.00           N  
ATOM   2063  CA  LEU A 558     -34.894 -15.655  -2.129  1.00  0.00           C  
ATOM   2064  C   LEU A 558     -35.257 -17.137  -2.069  1.00  0.00           C  
ATOM   2065  O   LEU A 558     -36.379 -17.497  -1.715  1.00  0.00           O  
ATOM   2066  CB  LEU A 558     -35.003 -15.148  -3.573  1.00  0.00           C  
ATOM   2067  CG  LEU A 558     -36.417 -15.395  -4.128  1.00  0.00           C  
ATOM   2068  CD1 LEU A 558     -37.469 -14.716  -3.237  1.00  0.00           C  
ATOM   2069  CD2 LEU A 558     -36.502 -14.823  -5.548  1.00  0.00           C  
ATOM   2070  H   LEU A 558     -32.851 -15.098  -2.229  1.00  0.00           H  
ATOM   2071  HA  LEU A 558     -35.580 -15.102  -1.508  1.00  0.00           H  
ATOM   2072  HB2 LEU A 558     -34.792 -14.090  -3.596  1.00  0.00           H  
ATOM   2073  HB3 LEU A 558     -34.284 -15.668  -4.190  1.00  0.00           H  
ATOM   2074  HG  LEU A 558     -36.610 -16.458  -4.161  1.00  0.00           H  
ATOM   2075 HD11 LEU A 558     -37.080 -13.778  -2.865  1.00  0.00           H  
ATOM   2076 HD12 LEU A 558     -37.706 -15.362  -2.403  1.00  0.00           H  
ATOM   2077 HD13 LEU A 558     -38.369 -14.531  -3.807  1.00  0.00           H  
ATOM   2078 HD21 LEU A 558     -36.445 -13.745  -5.506  1.00  0.00           H  
ATOM   2079 HD22 LEU A 558     -37.439 -15.117  -5.998  1.00  0.00           H  
ATOM   2080 HD23 LEU A 558     -35.682 -15.204  -6.140  1.00  0.00           H  
ATOM   2081  N   GLU A 559     -34.304 -17.989  -2.429  1.00  0.00           N  
ATOM   2082  CA  GLU A 559     -34.537 -19.429  -2.423  1.00  0.00           C  
ATOM   2083  C   GLU A 559     -35.019 -19.892  -1.052  1.00  0.00           C  
ATOM   2084  O   GLU A 559     -35.588 -20.975  -0.918  1.00  0.00           O  
ATOM   2085  CB  GLU A 559     -33.247 -20.167  -2.788  1.00  0.00           C  
ATOM   2086  CG  GLU A 559     -32.906 -19.904  -4.257  1.00  0.00           C  
ATOM   2087  CD  GLU A 559     -31.564 -20.536  -4.602  1.00  0.00           C  
ATOM   2088  OE1 GLU A 559     -30.958 -21.116  -3.716  1.00  0.00           O  
ATOM   2089  OE2 GLU A 559     -31.158 -20.429  -5.747  1.00  0.00           O  
ATOM   2090  H   GLU A 559     -33.431 -17.643  -2.711  1.00  0.00           H  
ATOM   2091  HA  GLU A 559     -35.292 -19.664  -3.158  1.00  0.00           H  
ATOM   2092  HB2 GLU A 559     -32.441 -19.814  -2.162  1.00  0.00           H  
ATOM   2093  HB3 GLU A 559     -33.385 -21.227  -2.636  1.00  0.00           H  
ATOM   2094  HG2 GLU A 559     -33.676 -20.331  -4.884  1.00  0.00           H  
ATOM   2095  HG3 GLU A 559     -32.856 -18.839  -4.427  1.00  0.00           H  
ATOM   2096  N   GLU A 560     -34.792 -19.066  -0.036  1.00  0.00           N  
ATOM   2097  CA  GLU A 560     -35.213 -19.409   1.317  1.00  0.00           C  
ATOM   2098  C   GLU A 560     -36.733 -19.507   1.390  1.00  0.00           C  
ATOM   2099  O   GLU A 560     -37.420 -18.507   1.597  1.00  0.00           O  
ATOM   2100  CB  GLU A 560     -34.715 -18.350   2.305  1.00  0.00           C  
ATOM   2101  CG  GLU A 560     -35.060 -18.775   3.736  1.00  0.00           C  
ATOM   2102  CD  GLU A 560     -34.545 -17.736   4.725  1.00  0.00           C  
ATOM   2103  OE1 GLU A 560     -34.189 -16.654   4.287  1.00  0.00           O  
ATOM   2104  OE2 GLU A 560     -34.514 -18.036   5.907  1.00  0.00           O  
ATOM   2105  H   GLU A 560     -34.337 -18.214  -0.198  1.00  0.00           H  
ATOM   2106  HA  GLU A 560     -34.787 -20.364   1.586  1.00  0.00           H  
ATOM   2107  HB2 GLU A 560     -33.644 -18.247   2.209  1.00  0.00           H  
ATOM   2108  HB3 GLU A 560     -35.188 -17.405   2.089  1.00  0.00           H  
ATOM   2109  HG2 GLU A 560     -36.132 -18.862   3.836  1.00  0.00           H  
ATOM   2110  HG3 GLU A 560     -34.600 -19.730   3.947  1.00  0.00           H  
ATOM   2111  N   GLN A 561     -37.252 -20.721   1.219  1.00  0.00           N  
ATOM   2112  CA  GLN A 561     -38.695 -20.950   1.266  1.00  0.00           C  
ATOM   2113  C   GLN A 561     -38.996 -22.335   1.832  1.00  0.00           C  
ATOM   2114  O   GLN A 561     -38.177 -23.250   1.734  1.00  0.00           O  
ATOM   2115  CB  GLN A 561     -39.286 -20.833  -0.141  1.00  0.00           C  
ATOM   2116  CG  GLN A 561     -40.804 -21.031  -0.079  1.00  0.00           C  
ATOM   2117  CD  GLN A 561     -41.423 -20.752  -1.445  1.00  0.00           C  
ATOM   2118  OE1 GLN A 561     -40.797 -20.119  -2.295  1.00  0.00           O  
ATOM   2119  NE2 GLN A 561     -42.624 -21.191  -1.707  1.00  0.00           N  
ATOM   2120  H   GLN A 561     -36.652 -21.480   1.059  1.00  0.00           H  
ATOM   2121  HA  GLN A 561     -39.157 -20.207   1.901  1.00  0.00           H  
ATOM   2122  HB2 GLN A 561     -39.066 -19.854  -0.545  1.00  0.00           H  
ATOM   2123  HB3 GLN A 561     -38.854 -21.591  -0.777  1.00  0.00           H  
ATOM   2124  HG2 GLN A 561     -41.021 -22.047   0.210  1.00  0.00           H  
ATOM   2125  HG3 GLN A 561     -41.223 -20.352   0.648  1.00  0.00           H  
ATOM   2126 HE21 GLN A 561     -43.120 -21.695  -1.029  1.00  0.00           H  
ATOM   2127 HE22 GLN A 561     -43.029 -21.015  -2.581  1.00  0.00           H  
ATOM   2128  N   LEU A 562     -40.179 -22.482   2.420  1.00  0.00           N  
ATOM   2129  CA  LEU A 562     -40.589 -23.759   2.995  1.00  0.00           C  
ATOM   2130  C   LEU A 562     -42.106 -23.803   3.155  1.00  0.00           C  
ATOM   2131  O   LEU A 562     -42.662 -22.815   3.601  1.00  0.00           O  
ATOM   2132  CB  LEU A 562     -39.909 -23.962   4.356  1.00  0.00           C  
ATOM   2133  CG  LEU A 562     -40.377 -25.276   5.005  1.00  0.00           C  
ATOM   2134  CD1 LEU A 562     -40.106 -26.462   4.063  1.00  0.00           C  
ATOM   2135  CD2 LEU A 562     -39.613 -25.484   6.318  1.00  0.00           C  
ATOM   2136  OXT LEU A 562     -42.687 -24.825   2.828  1.00  0.00           O  
ATOM   2137  H   LEU A 562     -40.792 -21.719   2.464  1.00  0.00           H  
ATOM   2138  HA  LEU A 562     -40.285 -24.550   2.327  1.00  0.00           H  
ATOM   2139  HB2 LEU A 562     -38.839 -23.994   4.219  1.00  0.00           H  
ATOM   2140  HB3 LEU A 562     -40.161 -23.137   5.006  1.00  0.00           H  
ATOM   2141  HG  LEU A 562     -41.435 -25.221   5.212  1.00  0.00           H  
ATOM   2142 HD11 LEU A 562     -40.909 -26.542   3.346  1.00  0.00           H  
ATOM   2143 HD12 LEU A 562     -40.051 -27.379   4.637  1.00  0.00           H  
ATOM   2144 HD13 LEU A 562     -39.171 -26.309   3.544  1.00  0.00           H  
ATOM   2145 HD21 LEU A 562     -39.820 -24.661   6.988  1.00  0.00           H  
ATOM   2146 HD22 LEU A 562     -38.553 -25.525   6.116  1.00  0.00           H  
ATOM   2147 HD23 LEU A 562     -39.930 -26.409   6.776  1.00  0.00           H  
TER    2148      LEU A 562                                                      
ENDMDL                                                                          
MASTER      160    0    0    7    0    0    0    6 1058    1    0   11          
END