HEADER    CELL ADHESION                           26-AUG-19   6U4M              
TITLE     SOLUTION STRUCTURE OF PAXILLIN LIM4                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAXILLIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM4 DOMAIN RESIDUES 527-591;                              
COMPND   5 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: PXN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGST-1                                    
KEYWDS    LIM DOMAIN, ZINC FINGER, CELL ADHESION                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.ZHU,J.QIN                                                           
REVDAT   4   14-JUN-23 6U4M    1       REMARK                                   
REVDAT   3   18-DEC-19 6U4M    1       REMARK                                   
REVDAT   2   20-NOV-19 6U4M    1       JRNL                                     
REVDAT   1   23-OCT-19 6U4M    0                                                
JRNL        AUTH   L.ZHU,H.LIU,F.LU,J.YANG,T.V.BYZOVA,J.QIN                     
JRNL        TITL   STRUCTURAL BASIS OF PAXILLIN RECRUITMENT BY KINDLIN-2 IN     
JRNL        TITL 2 REGULATING CELL ADHESION.                                    
JRNL        REF    STRUCTURE                     V.  27  1686 2019              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   31590942                                                     
JRNL        DOI    10.1016/J.STR.2019.09.006                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6U4M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242640.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50MM NACL                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.45 MM [U-13C; U-15N] PAXILLIN    
REMARK 210                                   LIM4, 95% H2O/5% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCACB; 3D             
REMARK 210                                   CBCA(CO)NH; 3D CCCONH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D HCCCONH; 3D 15N/13C-     
REMARK 210                                   EDITED NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY, PIPP, PASA,    
REMARK 210                                   NMRPIPE, TALOS                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   534                                                      
REMARK 465     ALA A   535                                                      
REMARK 465     MET A   536                                                      
REMARK 465     ASP A   537                                                      
REMARK 465     PRO A   538                                                      
REMARK 465     GLU A   539                                                      
REMARK 465     PHE A   540                                                      
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   O    CYS A   549     H    CYS A   552              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 542     -157.34    -79.10                                   
REMARK 500  1 GLU A 543     -150.71    -76.68                                   
REMARK 500  1 ARG A 545      -64.17   -121.65                                   
REMARK 500  1 SER A 547      119.04     67.73                                   
REMARK 500  1 PRO A 555      153.61    -46.22                                   
REMARK 500  1 ALA A 563     -129.31    -89.72                                   
REMARK 500  1 ALA A 565      -11.92     78.11                                   
REMARK 500  1 PRO A 570       -9.48    -48.80                                   
REMARK 500  1 ALA A 576       40.09    -71.58                                   
REMARK 500  1 PHE A 577      -62.84   -144.85                                   
REMARK 500  1 LEU A 579       18.61     54.60                                   
REMARK 500  1 GLN A 581      162.62    178.76                                   
REMARK 500  1 THR A 586       36.58   -148.47                                   
REMARK 500  1 ASP A 592       30.58     79.13                                   
REMARK 500  2 GLU A 543      -55.03   -129.36                                   
REMARK 500  2 PRO A 555      153.82    -45.17                                   
REMARK 500  2 ALA A 563     -129.69    -90.33                                   
REMARK 500  2 ALA A 565      -11.24     77.34                                   
REMARK 500  2 PRO A 570       -9.38    -49.90                                   
REMARK 500  2 ALA A 576       40.59    -72.21                                   
REMARK 500  2 PHE A 577      -62.07   -145.10                                   
REMARK 500  2 THR A 586       32.83   -147.05                                   
REMARK 500  2 ASN A 591       18.87     54.86                                   
REMARK 500  2 ASP A 592       30.76     80.58                                   
REMARK 500  3 HIS A 542      -99.97    -77.13                                   
REMARK 500  3 GLU A 543      -81.95     59.30                                   
REMARK 500  3 ARG A 544      -70.98     68.24                                   
REMARK 500  3 ARG A 545      -67.19   -106.29                                   
REMARK 500  3 PRO A 555      153.21    -45.60                                   
REMARK 500  3 ALA A 563     -129.34    -91.24                                   
REMARK 500  3 ALA A 565      -11.16     77.22                                   
REMARK 500  3 PRO A 570       -8.00    -49.46                                   
REMARK 500  3 ALA A 576       42.96    -71.90                                   
REMARK 500  3 PHE A 577      -61.67   -146.95                                   
REMARK 500  3 THR A 586       36.83   -149.96                                   
REMARK 500  4 GLU A 543      -72.83   -136.54                                   
REMARK 500  4 ARG A 545     -158.74    -95.34                                   
REMARK 500  4 SER A 547      120.45     66.25                                   
REMARK 500  4 PRO A 555      154.81    -44.91                                   
REMARK 500  4 ALA A 563     -129.62    -89.63                                   
REMARK 500  4 ALA A 565      -11.54     78.01                                   
REMARK 500  4 PRO A 570       -8.10    -50.32                                   
REMARK 500  4 ALA A 576       41.96    -72.02                                   
REMARK 500  4 PHE A 577      -62.41   -146.54                                   
REMARK 500  4 THR A 586       34.98   -149.70                                   
REMARK 500  5 HIS A 542      -84.59     61.17                                   
REMARK 500  5 GLU A 543      161.13     63.37                                   
REMARK 500  5 ARG A 544       78.25     52.60                                   
REMARK 500  5 PRO A 555      154.37    -45.02                                   
REMARK 500  5 ALA A 563     -129.82    -90.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     247 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 549   SG                                                     
REMARK 620 2 CYS A 552   SG  116.1                                              
REMARK 620 3 HIS A 569   ND1 100.8 115.3                                        
REMARK 620 4 HIS A 572   ND1 126.7  95.2 103.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 702  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 575   SG                                                     
REMARK 620 2 CYS A 578   SG  107.4                                              
REMARK 620 3 CYS A 596   SG  106.5 110.3                                        
REMARK 620 4 CYS A 599   SG  113.4 111.5 107.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 701                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 702                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30658   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PAXILLIN LIM4                                  
DBREF  6U4M A  541   605  UNP    P49023   PAXI_HUMAN     527    591             
SEQADV 6U4M GLY A  534  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M ALA A  535  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M MET A  536  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M ASP A  537  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M PRO A  538  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M GLU A  539  UNP  P49023              EXPRESSION TAG                 
SEQADV 6U4M PHE A  540  UNP  P49023              EXPRESSION TAG                 
SEQRES   1 A   72  GLY ALA MET ASP PRO GLU PHE TYR HIS GLU ARG ARG GLY          
SEQRES   2 A   72  SER LEU CYS SER GLY CYS GLN LYS PRO ILE THR GLY ARG          
SEQRES   3 A   72  CYS ILE THR ALA MET ALA LYS LYS PHE HIS PRO GLU HIS          
SEQRES   4 A   72  PHE VAL CYS ALA PHE CYS LEU LYS GLN LEU ASN LYS GLY          
SEQRES   5 A   72  THR PHE LYS GLU GLN ASN ASP LYS PRO TYR CYS GLN ASN          
SEQRES   6 A   72  CYS PHE LEU LYS LEU PHE CYS                                  
HET     ZN  A 701       1                                                       
HET     ZN  A 702       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 ASN A  583  GLY A  585  5                                   3    
HELIX    2 AA2 GLN A  597  PHE A  604  1                                   8    
SHEET    1 AA1 2 ILE A 561  THR A 562  0                                        
SHEET    2 AA1 2 LYS A 567  PHE A 568 -1  O  PHE A 568   N  ILE A 561           
SHEET    1 AA2 2 PHE A 587  GLN A 590  0                                        
SHEET    2 AA2 2 LYS A 593  CYS A 596 -1  O  TYR A 595   N  LYS A 588           
LINK         SG  CYS A 549                ZN    ZN A 701     1555   1555  2.31  
LINK         SG  CYS A 552                ZN    ZN A 701     1555   1555  2.30  
LINK         ND1 HIS A 569                ZN    ZN A 701     1555   1555  2.00  
LINK         ND1 HIS A 572                ZN    ZN A 701     1555   1555  2.00  
LINK         SG  CYS A 575                ZN    ZN A 702     1555   1555  2.30  
LINK         SG  CYS A 578                ZN    ZN A 702     1555   1555  2.30  
LINK         SG  CYS A 596                ZN    ZN A 702     1555   1555  2.30  
LINK         SG  CYS A 599                ZN    ZN A 702     1555   1555  2.30  
SITE     1 AC1  4 CYS A 549  CYS A 552  HIS A 569  HIS A 572                    
SITE     1 AC2  4 CYS A 575  CYS A 578  CYS A 596  CYS A 599                    
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   TYR A 541      44.024   1.938 -20.384  1.00  0.00           N  
ATOM      2  CA  TYR A 541      43.847   2.508 -19.018  1.00  0.00           C  
ATOM      3  C   TYR A 541      44.604   1.648 -18.003  1.00  0.00           C  
ATOM      4  O   TYR A 541      44.947   0.513 -18.271  1.00  0.00           O  
ATOM      5  CB  TYR A 541      42.357   2.526 -18.661  1.00  0.00           C  
ATOM      6  CG  TYR A 541      41.634   3.507 -19.555  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      41.002   3.058 -20.722  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      41.597   4.866 -19.218  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      40.333   3.967 -21.550  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      40.927   5.774 -20.047  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      40.296   5.325 -21.212  1.00  0.00           C  
ATOM     12  OH  TYR A 541      39.636   6.220 -22.028  1.00  0.00           O  
ATOM     13  H   TYR A 541      43.657   0.966 -20.405  1.00  0.00           H  
ATOM     14  HA  TYR A 541      44.235   3.516 -18.996  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      41.942   1.538 -18.800  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      42.238   2.825 -17.630  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      41.031   2.010 -20.983  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      42.084   5.213 -18.319  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      39.846   3.620 -22.449  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      40.898   6.822 -19.787  1.00  0.00           H  
ATOM     21  HH  TYR A 541      38.767   6.379 -21.652  1.00  0.00           H  
ATOM     22  N   HIS A 542      44.864   2.182 -16.838  1.00  0.00           N  
ATOM     23  CA  HIS A 542      45.597   1.402 -15.797  1.00  0.00           C  
ATOM     24  C   HIS A 542      44.630   0.430 -15.110  1.00  0.00           C  
ATOM     25  O   HIS A 542      43.605   0.070 -15.656  1.00  0.00           O  
ATOM     26  CB  HIS A 542      46.191   2.369 -14.763  1.00  0.00           C  
ATOM     27  CG  HIS A 542      45.105   2.870 -13.846  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      43.941   3.451 -14.324  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      44.992   2.876 -12.478  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      43.185   3.779 -13.260  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      43.779   3.450 -12.110  1.00  0.00           N  
ATOM     32  H   HIS A 542      44.576   3.099 -16.646  1.00  0.00           H  
ATOM     33  HA  HIS A 542      46.395   0.843 -16.264  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      46.942   1.855 -14.182  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      46.644   3.206 -15.273  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      43.710   3.594 -15.265  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      45.733   2.494 -11.791  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      42.215   4.250 -13.328  1.00  0.00           H  
ATOM     39  N   GLU A 543      44.948   0.007 -13.913  1.00  0.00           N  
ATOM     40  CA  GLU A 543      44.050  -0.935 -13.184  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.847  -0.163 -12.625  1.00  0.00           C  
ATOM     42  O   GLU A 543      42.427   0.833 -13.181  1.00  0.00           O  
ATOM     43  CB  GLU A 543      44.829  -1.598 -12.042  1.00  0.00           C  
ATOM     44  CG  GLU A 543      45.286  -0.531 -11.043  1.00  0.00           C  
ATOM     45  CD  GLU A 543      45.027  -1.016  -9.613  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      43.870  -1.089  -9.232  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      45.990  -1.304  -8.922  1.00  0.00           O  
ATOM     48  H   GLU A 543      45.778   0.314 -13.491  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.701  -1.693 -13.864  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      44.194  -2.316 -11.542  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      45.694  -2.105 -12.444  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      46.342  -0.344 -11.176  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      44.736   0.379 -11.218  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.291  -0.614 -11.531  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.118   0.094 -10.940  1.00  0.00           C  
ATOM     56  C   ARG A 544      41.586   1.375 -10.243  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.060   2.445 -10.479  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.429  -0.822  -9.925  1.00  0.00           C  
ATOM     59  CG  ARG A 544      39.349  -1.642 -10.636  1.00  0.00           C  
ATOM     60  CD  ARG A 544      38.099  -0.780 -10.844  1.00  0.00           C  
ATOM     61  NE  ARG A 544      36.866  -1.578 -10.539  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      36.699  -2.788 -11.013  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      35.648  -3.477 -10.665  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      37.555  -3.298 -11.855  1.00  0.00           N  
ATOM     65  H   ARG A 544      42.645  -1.418 -11.098  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.419   0.345 -11.723  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      41.159  -1.488  -9.487  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      39.974  -0.225  -9.149  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      39.725  -1.973 -11.594  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      39.098  -2.498 -10.033  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      38.130   0.062 -10.175  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      38.080  -0.418 -11.867  1.00  0.00           H  
ATOM     73  HE  ARG A 544      36.183  -1.196  -9.949  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      34.976  -3.082 -10.039  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      35.515  -4.401 -11.024  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      38.346  -2.767 -12.148  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      37.417  -4.224 -12.208  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.568   1.270  -9.385  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.076   2.476  -8.665  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.564   2.656  -8.959  1.00  0.00           C  
ATOM     81  O   ARG A 545      44.974   3.632  -9.557  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.879   2.297  -7.159  1.00  0.00           C  
ATOM     83  CG  ARG A 545      41.521   1.643  -6.897  1.00  0.00           C  
ATOM     84  CD  ARG A 545      41.119   1.859  -5.437  1.00  0.00           C  
ATOM     85  NE  ARG A 545      39.648   1.647  -5.293  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      39.113   1.504  -4.110  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      37.828   1.313  -3.998  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      39.857   1.554  -3.039  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.973   0.394  -9.212  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.536   3.349  -8.994  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      43.665   1.668  -6.766  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      42.912   3.261  -6.674  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.777   2.086  -7.545  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      41.589   0.586  -7.098  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      41.648   1.158  -4.810  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      41.370   2.868  -5.142  1.00  0.00           H  
ATOM     97  HE  ARG A 545      39.081   1.612  -6.092  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      37.256   1.276  -4.817  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      37.416   1.204  -3.094  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      40.842   1.703  -3.121  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      39.442   1.444  -2.136  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.374   1.720  -8.539  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.841   1.825  -8.787  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.589   1.919  -7.455  1.00  0.00           C  
ATOM    105  O   GLY A 546      48.779   1.693  -7.393  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.014   0.946  -8.059  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      47.177   0.952  -9.329  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.043   2.708  -9.370  1.00  0.00           H  
ATOM    109  N   SER A 547      46.897   2.253  -6.393  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.550   2.371  -5.052  1.00  0.00           C  
ATOM    111  C   SER A 547      48.512   3.564  -5.051  1.00  0.00           C  
ATOM    112  O   SER A 547      49.456   3.610  -5.812  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.321   1.089  -4.729  1.00  0.00           C  
ATOM    114  OG  SER A 547      47.708   0.438  -3.624  1.00  0.00           O  
ATOM    115  H   SER A 547      45.943   2.428  -6.477  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.789   2.529  -4.300  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.307   0.431  -5.581  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.343   1.340  -4.490  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.470  -0.451  -3.898  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.277   4.531  -4.204  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.176   5.721  -4.162  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.525   5.334  -3.560  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.600   4.618  -2.581  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.543   6.824  -3.308  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.610   7.685  -4.169  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.575   6.799  -4.865  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.891   8.703  -3.279  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.509   4.477  -3.599  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.326   6.087  -5.165  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.984   6.378  -2.501  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.322   7.448  -2.897  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.191   8.206  -4.914  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.175   6.086  -4.159  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.045   6.273  -5.682  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      45.774   7.414  -5.248  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      47.621   9.300  -2.752  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.269   8.183  -2.565  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.276   9.345  -3.891  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.591   5.825  -4.129  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.942   5.520  -3.593  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.176   6.418  -2.392  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.294   7.619  -2.529  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.994   5.807  -4.672  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.513   6.471  -3.925  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.500   6.414  -4.901  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.995   4.484  -3.293  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.223   4.892  -5.193  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.595   6.527  -5.371  1.00  0.00           H  
ATOM    149  N   SER A 550      53.231   5.859  -1.216  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.452   6.707  -0.019  1.00  0.00           C  
ATOM    151  C   SER A 550      54.673   7.582  -0.285  1.00  0.00           C  
ATOM    152  O   SER A 550      55.781   7.104  -0.428  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.679   5.838   1.214  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.551   4.997   1.408  1.00  0.00           O  
ATOM    155  H   SER A 550      53.125   4.889  -1.126  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.583   7.334   0.130  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.551   5.230   1.070  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.822   6.474   2.077  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.677   4.205   0.880  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.455   8.856  -0.404  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.567   9.795  -0.720  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.205  10.517  -2.017  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.577  11.653  -2.238  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.543   9.195  -0.317  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.684  10.509   0.083  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.486   9.244  -0.862  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.463   9.853  -2.871  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.041  10.468  -4.162  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.558  10.826  -4.090  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.099  11.731  -4.758  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.237   9.459  -5.294  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.845   9.721  -6.068  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.175   8.938  -2.655  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.624  11.355  -4.359  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.189   8.458  -4.894  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.457   9.589  -6.031  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.805  10.101  -3.300  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.341  10.370  -3.193  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.716  10.246  -4.585  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.719  10.870  -4.895  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.106  11.776  -2.630  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.554  11.822  -1.165  1.00  0.00           C  
ATOM    183  CD  GLN A 553      52.080  11.915  -1.088  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      52.692  12.689  -1.797  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.725  11.155  -0.248  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.202   9.367  -2.788  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.893   9.638  -2.536  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.669  12.497  -3.203  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.055  12.014  -2.688  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      50.119  12.683  -0.685  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      50.225  10.926  -0.660  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.233  10.531   0.326  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.702  11.208  -0.190  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.303   9.426  -5.418  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.774   9.219  -6.796  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.745   7.715  -7.069  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.645   6.999  -6.671  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.693   9.906  -7.814  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.563  11.428  -7.692  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.153  11.862  -8.103  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.187  13.300  -8.627  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.694  13.305 -10.029  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.098   8.932  -5.129  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.777   9.625  -6.869  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.717   9.616  -7.624  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.414   9.602  -8.812  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.747  11.723  -6.670  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.287  11.902  -8.338  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.784  11.204  -8.878  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.499  11.809  -7.246  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.190  13.715  -8.603  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.840  13.895  -8.005  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.984  14.269 -10.289  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      48.941  12.983 -10.670  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.511  12.667 -10.105  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.719   7.232  -7.727  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.598   5.780  -8.019  1.00  0.00           C  
ATOM    218  C   PRO A 555      49.883   5.155  -8.556  1.00  0.00           C  
ATOM    219  O   PRO A 555      50.717   5.811  -9.151  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.496   5.744  -9.067  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.765   7.091  -9.037  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.610   8.087  -8.229  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.269   5.253  -7.142  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      47.928   5.582 -10.046  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      46.806   4.948  -8.837  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.638   7.454 -10.045  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.801   6.972  -8.567  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      47.985   8.876  -8.868  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.045   8.491  -7.405  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.034   3.883  -8.335  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.244   3.163  -8.801  1.00  0.00           C  
ATOM    232  C   ILE A 556      50.862   2.276  -9.990  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.389   1.167  -9.826  1.00  0.00           O  
ATOM    234  CB  ILE A 556      51.769   2.314  -7.641  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.295   3.243  -6.536  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      52.898   1.404  -8.133  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.280   2.517  -5.186  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.339   3.393  -7.848  1.00  0.00           H  
ATOM    239  HA  ILE A 556      51.999   3.872  -9.104  1.00  0.00           H  
ATOM    240  HB  ILE A 556      50.959   1.711  -7.250  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.305   3.544  -6.769  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.667   4.119  -6.475  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.457   1.033  -7.287  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.556   1.963  -8.781  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      52.478   0.572  -8.679  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      51.742   1.586  -5.280  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      51.795   3.139  -4.448  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      53.294   2.316  -4.874  1.00  0.00           H  
ATOM    249  N   THR A 557      51.052   2.767 -11.187  1.00  0.00           N  
ATOM    250  CA  THR A 557      50.689   1.970 -12.395  1.00  0.00           C  
ATOM    251  C   THR A 557      51.815   0.988 -12.730  1.00  0.00           C  
ATOM    252  O   THR A 557      52.765   1.321 -13.412  1.00  0.00           O  
ATOM    253  CB  THR A 557      50.456   2.918 -13.576  1.00  0.00           C  
ATOM    254  OG1 THR A 557      51.593   3.755 -13.741  1.00  0.00           O  
ATOM    255  CG2 THR A 557      49.221   3.780 -13.304  1.00  0.00           C  
ATOM    256  H   THR A 557      51.423   3.668 -11.291  1.00  0.00           H  
ATOM    257  HA  THR A 557      49.782   1.417 -12.198  1.00  0.00           H  
ATOM    258  HB  THR A 557      50.298   2.343 -14.475  1.00  0.00           H  
ATOM    259  HG1 THR A 557      52.335   3.201 -13.997  1.00  0.00           H  
ATOM    260 HG21 THR A 557      49.415   4.434 -12.467  1.00  0.00           H  
ATOM    261 HG22 THR A 557      48.380   3.142 -13.074  1.00  0.00           H  
ATOM    262 HG23 THR A 557      48.995   4.371 -14.178  1.00  0.00           H  
ATOM    263  N   GLY A 558      51.709  -0.221 -12.246  1.00  0.00           N  
ATOM    264  CA  GLY A 558      52.756  -1.248 -12.514  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.090  -1.951 -11.202  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.256  -2.061 -10.323  1.00  0.00           O  
ATOM    267  H   GLY A 558      50.936  -0.455 -11.695  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      52.384  -1.966 -13.230  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      53.645  -0.773 -12.902  1.00  0.00           H  
ATOM    270  N   ARG A 559      54.301  -2.416 -11.049  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.679  -3.092  -9.777  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.439  -2.123  -8.621  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.386  -0.924  -8.813  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.160  -3.481  -9.826  1.00  0.00           C  
ATOM    275  CG  ARG A 559      56.297  -4.936 -10.286  1.00  0.00           C  
ATOM    276  CD  ARG A 559      56.554  -5.837  -9.074  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.551  -6.902  -9.424  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.445  -7.605 -10.525  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.377  -8.463 -10.833  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.401  -7.482 -11.297  1.00  0.00           N  
ATOM    281  H   ARG A 559      54.964  -2.309 -11.763  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.071  -3.973  -9.637  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.678  -2.835 -10.521  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.594  -3.372  -8.844  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      55.385  -5.242 -10.778  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      57.123  -5.017 -10.976  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      56.960  -5.248  -8.270  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      55.617  -6.278  -8.751  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.317  -7.053  -8.832  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.166  -8.582 -10.232  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.301  -9.003 -11.672  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      55.670  -6.849 -11.052  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.333  -8.022 -12.135  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.284  -2.624  -7.428  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.040  -1.714  -6.275  1.00  0.00           C  
ATOM    296  C   CYS A 560      54.485  -2.383  -4.979  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.218  -3.545  -4.738  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.549  -1.381  -6.197  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.621  -2.850  -5.689  1.00  0.00           S  
ATOM    300  H   CYS A 560      54.323  -3.593  -7.291  1.00  0.00           H  
ATOM    301  HA  CYS A 560      54.603  -0.803  -6.414  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.396  -0.592  -5.477  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.204  -1.056  -7.167  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.238  -3.466  -5.286  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.161  -1.647  -4.143  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.633  -2.216  -2.851  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.587  -1.942  -1.770  1.00  0.00           C  
ATOM    308  O   ILE A 561      53.889  -0.949  -1.811  1.00  0.00           O  
ATOM    309  CB  ILE A 561      56.956  -1.555  -2.451  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      57.825  -1.329  -3.699  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.699  -2.456  -1.460  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.186  -2.672  -4.340  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.359  -0.713  -4.368  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.776  -3.281  -2.954  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.751  -0.604  -1.978  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.279  -0.727  -4.411  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.729  -0.814  -3.418  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.496  -3.490  -1.693  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      57.363  -2.240  -0.456  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.760  -2.273  -1.532  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.837  -2.503  -5.186  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      57.287  -3.168  -4.673  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.693  -3.293  -3.617  1.00  0.00           H  
ATOM    324  N   THR A 562      54.482  -2.813  -0.802  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.493  -2.608   0.295  1.00  0.00           C  
ATOM    326  C   THR A 562      54.218  -2.716   1.634  1.00  0.00           C  
ATOM    327  O   THR A 562      54.576  -3.792   2.073  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.399  -3.677   0.215  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.707  -3.551  -1.020  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.415  -3.494   1.374  1.00  0.00           C  
ATOM    331  H   THR A 562      55.064  -3.601  -0.791  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.048  -1.628   0.205  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.848  -4.655   0.280  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.357  -3.563  -1.727  1.00  0.00           H  
ATOM    335 HG21 THR A 562      50.457  -3.913   1.103  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.300  -2.441   1.588  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.794  -3.999   2.251  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.440  -1.608   2.282  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.148  -1.636   3.592  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.124  -1.797   4.716  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.281  -2.671   4.672  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.926  -0.330   3.767  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.140  -0.753   1.904  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.832  -2.467   3.612  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.567  -0.405   4.632  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.234   0.488   3.900  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.528  -0.152   2.887  1.00  0.00           H  
ATOM    348  N   MET A 564      54.185  -0.957   5.716  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.209  -1.051   6.836  1.00  0.00           C  
ATOM    350  C   MET A 564      51.857  -0.552   6.331  1.00  0.00           C  
ATOM    351  O   MET A 564      51.328   0.436   6.803  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.679  -0.171   7.991  1.00  0.00           C  
ATOM    353  CG  MET A 564      55.021  -0.686   8.518  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.559   0.342   9.908  1.00  0.00           S  
ATOM    355  CE  MET A 564      54.951  -0.727  11.237  1.00  0.00           C  
ATOM    356  H   MET A 564      54.868  -0.258   5.723  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.124  -2.076   7.163  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.792   0.842   7.637  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.947  -0.196   8.782  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.910  -1.708   8.846  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.759  -0.639   7.730  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.402  -0.427  12.173  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.213  -1.751  11.026  1.00  0.00           H  
ATOM    364  HE3 MET A 564      53.875  -0.640  11.304  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.324  -1.219   5.345  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.023  -0.801   4.744  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.283   0.384   3.812  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.437   0.772   3.028  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.027  -0.399   5.840  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.804  -1.989   4.976  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.617  -1.622   4.171  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.118   0.659   6.041  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      49.238  -0.956   6.741  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.022  -0.617   5.510  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.461   0.951   3.889  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.810   2.104   3.014  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.413   1.578   1.711  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.258   0.704   1.719  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.839   2.986   3.726  1.00  0.00           C  
ATOM    380  CG  LYS A 566      52.134   4.177   4.381  1.00  0.00           C  
ATOM    381  CD  LYS A 566      53.174   5.088   5.039  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.582   4.505   6.396  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      55.022   4.794   6.650  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.125   0.607   4.526  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.923   2.680   2.797  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.344   2.405   4.485  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.562   3.347   3.011  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.592   4.733   3.629  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.444   3.820   5.131  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      54.043   5.161   4.399  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.750   6.069   5.184  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.982   4.954   7.175  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      53.424   3.437   6.393  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      55.155   5.818   6.768  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      55.589   4.459   5.845  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      55.326   4.306   7.517  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.984   2.098   0.593  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.530   1.623  -0.707  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.683   2.523  -1.137  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.918   3.563  -0.560  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.427   1.654  -1.765  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.564   0.397  -1.635  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.054   0.272  -0.194  1.00  0.00           C  
ATOM    404  CE  LYS A 567      48.849  -0.668  -0.158  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.757  -1.307   1.185  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.301   2.798   0.607  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.890   0.612  -0.595  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.813   2.530  -1.620  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.870   1.682  -2.749  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.725   0.465  -2.311  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.157  -0.471  -1.882  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.842  -0.123   0.434  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.758   1.245   0.169  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      47.948  -0.106  -0.353  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      48.967  -1.430  -0.913  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      47.797  -1.680   1.327  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.966  -0.599   1.920  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.442  -2.085   1.247  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.405   2.122  -2.145  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.557   2.940  -2.623  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.873   2.556  -4.063  1.00  0.00           C  
ATOM    422  O   PHE A 568      55.920   1.386  -4.395  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.803   2.623  -1.784  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.689   3.201  -0.392  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      57.132   4.504  -0.135  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.161   2.424   0.648  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      57.045   5.030   1.160  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.071   2.952   1.941  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.514   4.254   2.197  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.190   1.273  -2.589  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.325   3.995  -2.561  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.917   1.552  -1.712  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.673   3.036  -2.274  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.540   5.104  -0.935  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      55.819   1.419   0.450  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.387   6.035   1.359  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.661   2.353   2.741  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.447   4.660   3.196  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.136   3.511  -4.916  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.500   3.146  -6.311  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.729   2.238  -6.213  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.639   2.524  -5.460  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.867   4.399  -7.117  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.626   5.066  -7.646  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.245   6.331  -7.233  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.683   4.670  -8.562  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.116   6.654  -7.892  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.731   5.674  -8.713  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.128   4.450  -4.631  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.682   2.622  -6.782  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.398   5.089  -6.481  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.501   4.118  -7.945  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.681   3.725  -9.086  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.587   7.588  -7.771  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      52.947   5.657  -9.301  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.760   1.151  -6.938  1.00  0.00           N  
ATOM    457  CA  PRO A 570      58.920   0.216  -6.881  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.271   0.932  -7.019  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.317   0.350  -6.810  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.643  -0.701  -8.069  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.160  -0.561  -8.428  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.656   0.768  -7.858  1.00  0.00           C  
ATOM    463  HA  PRO A 570      58.891  -0.356  -5.969  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.257  -0.408  -8.910  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      58.854  -1.723  -7.798  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.034  -0.571  -9.499  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.605  -1.373  -7.987  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.533   1.501  -8.645  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      55.740   0.630  -7.308  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.243   2.195  -7.354  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.505   2.975  -7.495  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.569   4.048  -6.398  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.607   4.634  -6.156  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.534   3.650  -8.868  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.310   4.559  -9.016  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.408   5.349 -10.323  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      60.805   6.502 -10.267  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.083   4.789 -11.357  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.383   2.635  -7.504  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.354   2.314  -7.401  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.436   4.238  -8.961  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.514   2.895  -9.641  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.415   3.957  -9.024  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.271   5.246  -8.186  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.468   4.310  -5.732  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.470   5.345  -4.653  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.558   4.660  -3.291  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.814   5.292  -2.284  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.195   6.193  -4.737  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.216   6.968  -6.027  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.075   7.515  -6.604  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.250   7.288  -6.876  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.453   8.123  -7.745  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.764   8.013  -7.954  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.641   3.823  -5.940  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.331   5.986  -4.781  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.327   5.552  -4.706  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.164   6.881  -3.905  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.285   7.016  -6.726  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.775   8.637  -8.410  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.283   8.364  -8.708  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.375   3.368  -3.257  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.477   2.633  -1.970  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.955   2.523  -1.614  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.620   1.569  -1.966  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.879   1.233  -2.128  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.927   0.501  -0.803  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.334   1.065   0.334  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.563  -0.743  -0.714  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.377   0.386   1.556  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.606  -1.422   0.509  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.013  -0.858   1.644  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.192   2.879  -4.083  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.953   3.175  -1.195  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.856   1.314  -2.458  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.450   0.687  -2.861  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.844   2.024   0.268  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.020  -1.179  -1.590  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.920   0.821   2.433  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.097  -2.382   0.577  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.046  -1.382   2.587  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.477   3.510  -0.947  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.922   3.488  -0.589  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.093   3.256   0.914  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.139   3.246   1.669  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.565   4.824  -0.977  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.421   5.046  -2.487  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.871   5.966  -0.225  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.921   4.275  -0.698  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.409   2.690  -1.129  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.614   4.804  -0.717  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      65.347   5.438  -2.882  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.623   5.750  -2.674  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.193   4.108  -2.971  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      64.055   5.865   0.834  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.808   5.927  -0.411  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.262   6.913  -0.570  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.312   3.066   1.344  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.582   2.829   2.791  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.490   4.148   3.558  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.090   5.134   3.179  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.993   2.260   2.941  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.482   2.282   4.686  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.057   3.077   0.708  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.865   2.126   3.186  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.010   1.248   2.574  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.684   2.860   2.367  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.753   4.170   4.638  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.634   5.426   5.440  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.959   5.698   6.173  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.978   6.121   7.313  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.503   5.274   6.460  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.279   3.358   4.925  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.415   6.254   4.781  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.626   4.346   6.998  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.554   5.269   5.945  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.530   6.099   7.156  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.065   5.463   5.514  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.400   5.704   6.137  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.355   6.200   5.055  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.846   7.310   5.102  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.938   4.396   6.725  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.928   4.697   7.826  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.294   4.464   7.622  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.482   5.208   9.052  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      72.212   4.741   8.642  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.400   5.485  10.071  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.765   5.251   9.866  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.017   5.129   4.595  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.312   6.448   6.914  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.119   3.822   7.125  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.428   3.828   5.947  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.640   4.070   6.677  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      68.429   5.389   9.211  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      73.265   4.560   8.484  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      70.056   5.878  11.016  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.474   5.464  10.653  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.605   5.378   4.071  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.514   5.782   2.961  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.668   6.317   1.803  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.150   7.033   0.947  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.323   4.569   2.495  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.235   3.130   2.355  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.182   4.492   4.060  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.185   6.556   3.304  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.766   4.780   1.534  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.104   4.361   3.212  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.402   5.976   1.787  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.486   6.456   0.708  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.047   6.101  -0.673  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.649   6.664  -1.675  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.311   7.976   0.818  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.714   8.329   2.186  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.814   8.861   3.108  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.634   9.401   2.012  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.049   5.404   2.500  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.524   5.980   0.829  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.272   8.458   0.707  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.646   8.317   0.039  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.277   7.445   2.626  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.451   8.884   4.125  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.090   9.860   2.801  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      68.677   8.216   3.049  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      66.056  10.261   1.513  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.258   9.695   2.981  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.824   9.003   1.418  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.959   5.166  -0.740  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.529   4.775  -2.062  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.450   4.047  -2.871  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.143   4.410  -3.990  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.738   3.852  -1.849  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.306   2.580  -1.108  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.532   1.890  -0.500  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.571   0.425  -0.942  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.838   0.354  -2.407  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.261   4.716   0.078  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.841   5.661  -2.596  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.157   3.584  -2.809  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.484   4.370  -1.265  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.614   2.840  -0.319  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.825   1.907  -1.800  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.431   2.391  -0.830  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.469   1.936   0.576  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.355  -0.091  -0.407  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.621  -0.042  -0.725  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      70.937   0.304  -2.922  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.405  -0.494  -2.615  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.359   1.202  -2.706  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.871   3.028  -2.296  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.802   2.255  -2.982  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.376   1.130  -2.048  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.079   0.803  -1.111  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.330   1.658  -4.293  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.348   1.962  -5.428  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.725   0.663  -5.937  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.267   0.012  -6.807  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.599   0.257  -5.424  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.138   2.769  -1.389  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.959   2.900  -3.182  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.290   2.090  -4.525  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.434   0.590  -4.184  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.566   2.611  -5.063  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.871   2.449  -6.237  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.167   0.784  -4.721  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.183  -0.569  -5.745  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.238   0.539  -2.274  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.802  -0.553  -1.365  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.736  -1.420  -2.035  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.036  -0.989  -2.931  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.241   0.064  -0.080  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.420  -0.910   1.080  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.902  -1.022   1.442  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.633  -0.403   2.291  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.675   0.814  -3.027  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.655  -1.167  -1.122  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.770   0.979   0.137  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.192   0.278  -0.208  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.050  -1.878   0.790  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.258  -2.011   1.193  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.028  -0.849   2.499  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.467  -0.286   0.889  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      64.136  -0.698   3.199  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.639  -0.825   2.276  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.566   0.674   2.250  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.617  -2.645  -1.595  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.607  -3.570  -2.177  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.034  -4.447  -1.061  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.763  -5.075  -0.317  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.273  -4.454  -3.236  1.00  0.00           C  
ATOM    670  CG  ASN A 583      64.472  -5.181  -2.622  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.550  -4.628  -2.528  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      64.330  -6.407  -2.198  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.197  -2.959  -0.872  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.810  -2.998  -2.632  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      62.559  -5.179  -3.597  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      63.609  -3.840  -4.058  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.461  -6.854  -2.274  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      65.092  -6.880  -1.802  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.734  -4.492  -0.941  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.097  -5.326   0.122  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.645  -6.756   0.050  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.692  -7.467   1.035  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.579  -5.339  -0.108  1.00  0.00           C  
ATOM    684  CG  LYS A 584      57.924  -6.483   0.677  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.067  -6.235   2.182  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.432  -4.888   2.549  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.736  -5.004   3.862  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.171  -3.975  -1.554  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.312  -4.903   1.092  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.162  -4.397   0.215  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.381  -5.472  -1.161  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      56.875  -6.537   0.420  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.402  -7.416   0.420  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.570  -7.027   2.724  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.113  -6.222   2.445  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.202  -4.134   2.615  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.720  -4.607   1.788  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      56.812  -5.979   4.212  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      55.732  -4.754   3.744  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.176  -4.357   4.546  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.049  -7.176  -1.118  1.00  0.00           N  
ATOM    702  CA  GLY A 585      61.586  -8.557  -1.295  1.00  0.00           C  
ATOM    703  C   GLY A 585      62.663  -8.873  -0.252  1.00  0.00           C  
ATOM    704  O   GLY A 585      62.771  -9.995   0.204  1.00  0.00           O  
ATOM    705  H   GLY A 585      60.988  -6.579  -1.892  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      60.780  -9.267  -1.194  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.014  -8.646  -2.280  1.00  0.00           H  
ATOM    708  N   THR A 586      63.470  -7.912   0.123  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.542  -8.200   1.126  1.00  0.00           C  
ATOM    710  C   THR A 586      64.831  -6.965   1.984  1.00  0.00           C  
ATOM    711  O   THR A 586      65.962  -6.719   2.359  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.826  -8.615   0.394  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.188  -7.603  -0.535  1.00  0.00           O  
ATOM    714  CG2 THR A 586      65.597  -9.933  -0.351  1.00  0.00           C  
ATOM    715  H   THR A 586      63.378  -7.013  -0.259  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.224  -9.009   1.767  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.623  -8.746   1.111  1.00  0.00           H  
ATOM    718  HG1 THR A 586      67.058  -7.815  -0.881  1.00  0.00           H  
ATOM    719 HG21 THR A 586      64.897  -9.775  -1.158  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.199 -10.669   0.332  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.535 -10.286  -0.753  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.831  -6.192   2.317  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.083  -4.993   3.165  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.806  -5.333   4.629  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.403  -6.429   4.966  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.174  -3.825   2.734  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.931  -3.770   3.602  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.100  -4.892   3.716  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.616  -2.595   4.298  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      59.958  -4.839   4.524  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.473  -2.543   5.104  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.645  -3.665   5.217  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.922  -6.404   2.019  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.118  -4.695   3.062  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.718  -2.900   2.835  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.884  -3.950   1.708  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.341  -5.799   3.181  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.255  -1.729   4.212  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.319  -5.705   4.612  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.231  -1.637   5.639  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.764  -3.624   5.841  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.000  -4.375   5.483  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.738  -4.561   6.933  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.127  -3.259   7.448  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.085  -2.275   6.737  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.054  -4.843   7.668  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.437  -6.321   7.523  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.518  -7.184   8.396  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.645  -8.072   7.508  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.921  -9.062   8.355  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.305  -3.504   5.160  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.045  -5.376   7.082  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.835  -4.231   7.245  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.939  -4.606   8.714  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.346  -6.620   6.487  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.459  -6.456   7.844  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.119  -7.805   9.045  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.885  -6.547   8.996  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.931  -7.460   6.979  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.268  -8.594   6.797  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      62.849  -8.700   9.327  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.442  -9.963   8.357  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      61.966  -9.213   7.972  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.648  -3.226   8.659  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.048  -1.960   9.163  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.311  -1.799  10.659  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.452  -2.758  11.393  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.537  -1.958   8.894  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.797  -2.653  10.040  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.412  -3.092   9.560  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.312  -4.181   9.017  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.475  -2.332   9.740  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.679  -4.020   9.228  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.497  -1.129   8.640  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.190  -0.938   8.812  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.337  -2.480   7.971  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.359  -3.516  10.361  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.689  -1.966  10.867  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.368  -0.577  11.102  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.608  -0.290  12.539  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.980   1.064  12.858  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.904   1.927  12.010  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.114  -0.230  12.803  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.379  -0.236  14.312  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.144  -1.640  14.873  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.607  -1.794  15.951  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.526  -2.676  14.181  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.246   0.167  10.478  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.155  -1.059  13.149  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.593  -1.085  12.348  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.517   0.674  12.376  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.400   0.058  14.494  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.712   0.460  14.798  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.959  -2.550  13.311  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.383  -3.579  14.531  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.531   1.262  14.065  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.914   2.572  14.430  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.781   2.927  13.452  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.395   4.075  13.341  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.987   3.665  14.388  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.889   3.547  15.618  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.438   3.701  16.735  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.154   3.279  15.456  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.602   0.551  14.735  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.512   2.507  15.429  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.582   3.553  13.494  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.514   4.633  14.384  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.517   3.157  14.555  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.742   3.200  16.236  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.244   1.953  12.752  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.125   2.223  11.788  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.666   2.805  10.474  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.994   3.567   9.805  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.131   3.215  12.406  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.723   2.938  11.870  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.385   3.487  10.833  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.006   2.183  12.506  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.574   1.036  12.865  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.613   1.296  11.577  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.135   3.107  13.481  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.422   4.222  12.143  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.862   2.449  10.089  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.420   2.981   8.809  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.238   1.880   8.124  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.762   0.999   8.776  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.304   4.214   9.071  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.550   4.405  10.573  1.00  0.00           C  
ATOM    828  CD  LYS A 593      62.023   5.838  10.838  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.817   6.729  11.148  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      60.317   6.429  12.520  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.389   1.827  10.632  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.602   3.263   8.162  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.252   4.089   8.569  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.808   5.090   8.681  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.635   4.223  11.117  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.308   3.716  10.902  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.700   5.842  11.680  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.533   6.217   9.965  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.113   7.767  11.092  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      60.033   6.539  10.430  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      61.105   6.483  13.196  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.908   5.471  12.539  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      59.589   7.122  12.784  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.327   1.918   6.814  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.076   0.883   6.041  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.586   0.962   6.229  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.138   1.998   6.541  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.713   1.237   4.605  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.237   2.686   4.602  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.697   2.995   6.001  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.718  -0.106   6.270  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.579   1.128   3.969  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.920   0.594   4.258  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.068   3.339   4.375  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.459   2.815   3.873  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.017   3.974   6.331  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.625   2.905   6.027  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.241  -0.140   6.018  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.719  -0.201   6.155  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.207  -1.431   5.394  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.747  -2.527   5.638  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.099  -0.351   7.633  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.795   0.926   8.380  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.529   2.085   8.113  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.776   0.949   9.338  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.244   3.269   8.804  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.492   2.132  10.028  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.226   3.292   9.761  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.944   4.459  10.441  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.747  -0.944   5.754  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.167   0.693   5.743  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.534  -1.163   8.067  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.152  -0.568   7.711  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.315   2.066   7.374  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.209   0.054   9.546  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.810   4.164   8.598  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.708   2.150  10.767  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.103   5.195   9.844  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.126  -1.276   4.478  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.615  -2.468   3.729  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.052  -3.522   4.739  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.585  -3.203   5.782  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.807  -2.095   2.840  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.746  -0.336   2.423  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.492  -0.389   4.288  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.816  -2.866   3.120  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.726  -2.308   3.364  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.772  -2.679   1.931  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.834  -4.770   4.443  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.249  -5.839   5.390  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.703  -5.582   5.785  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.089  -5.754   6.923  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.091  -7.196   4.694  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.280  -8.121   4.996  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.352  -8.429   6.498  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.344  -8.941   6.975  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.338  -8.139   7.268  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.403  -5.004   3.595  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.625  -5.802   6.271  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.178  -7.666   5.032  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.032  -7.030   3.631  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.159  -9.044   4.449  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.194  -7.641   4.685  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.536  -7.726   6.887  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.381  -8.333   8.227  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.499  -5.134   4.851  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.920  -4.821   5.160  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.949  -3.630   6.117  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.729  -3.586   7.046  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.660  -4.469   3.866  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.104  -4.079   4.188  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.439  -2.912   4.219  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.980  -5.014   4.433  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.150  -4.979   3.951  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.387  -5.675   5.628  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.656  -5.325   3.207  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.164  -3.641   3.382  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.711  -5.956   4.410  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.907  -4.775   4.640  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.076  -2.676   5.907  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.017  -1.496   6.816  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.513  -1.979   8.172  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.198  -1.874   9.161  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.052  -0.445   6.255  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.957   0.725   5.211  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.443  -2.753   5.164  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.006  -1.068   6.925  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.290  -0.932   5.669  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.588   0.088   7.071  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.329  -2.542   8.213  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.782  -3.074   9.500  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.861  -3.933  10.155  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.139  -3.822  11.332  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.547  -3.925   9.185  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.139  -4.747  10.388  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.754  -5.983  10.633  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.137  -4.283  11.248  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.368  -6.751  11.737  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.752  -5.051  12.353  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.367  -6.285  12.597  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.809  -2.639   7.388  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.514  -2.256  10.156  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.733  -3.277   8.903  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.774  -4.587   8.362  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.527  -6.342   9.969  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.662  -3.331  11.061  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      67.842  -7.702  11.925  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.980  -4.694  13.017  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.068  -6.878  13.449  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.490  -4.764   9.374  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.586  -5.622   9.895  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.690  -4.707  10.440  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.448  -5.070  11.316  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.115  -6.461   8.729  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.325  -7.288   9.159  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.857  -8.498   9.970  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.064  -7.762   7.906  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.253  -4.807   8.425  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.216  -6.267  10.677  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.334  -7.123   8.387  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.400  -5.804   7.921  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.986  -6.683   9.761  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.708  -9.110  10.228  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.160  -9.077   9.383  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.370  -8.158  10.873  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.344  -8.045   7.151  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.683  -8.612   8.151  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.682  -6.961   7.530  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.761  -3.514   9.916  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.781  -2.524  10.365  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.227  -1.697  11.531  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.943  -1.343  12.447  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.093  -1.584   9.196  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.596  -1.325   9.119  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.307  -2.545   8.521  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.072  -2.593   7.008  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.162  -3.377   6.361  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.127  -3.262   9.215  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.679  -3.035  10.672  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.756  -2.032   8.276  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.578  -0.646   9.343  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.774  -0.461   8.495  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.978  -1.137  10.110  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.367  -2.474   8.718  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.918  -3.446   8.972  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.122  -3.065   6.807  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.066  -1.589   6.611  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.104  -3.265   5.329  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.059  -4.383   6.608  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.084  -3.030   6.694  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.960  -1.369  11.492  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.358  -0.549  12.583  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.928  -1.458  13.735  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.341  -1.284  14.865  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.123   0.201  12.057  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.332   0.652  10.606  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.160   1.539  10.178  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.638   1.444  10.478  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.409  -1.651  10.735  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.083   0.162  12.940  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.264  -0.452  12.104  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.945   1.063  12.674  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.371  -0.212   9.968  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      69.128   2.420  10.802  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.235   0.990  10.284  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.289   1.833   9.147  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.660   2.229  11.221  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.697   1.881   9.491  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      72.479   0.783  10.627  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.089  -2.417  13.454  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.606  -3.339  14.521  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.733  -4.280  14.950  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.694  -4.856  16.021  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.435  -4.162  13.983  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.605  -4.675  15.138  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.741  -3.809  15.818  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.700  -6.017  15.528  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.971  -4.283  16.886  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.931  -6.491  16.597  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.066  -5.624  17.276  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.768  -2.526  12.536  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.276  -2.760  15.370  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.823  -3.541  13.347  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.814  -4.998  13.413  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.667  -2.774  15.517  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.367  -6.686  15.005  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.304  -3.614  17.410  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      67.004  -7.525  16.898  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.473  -5.990  18.101  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.733  -4.446  14.125  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.859  -5.357  14.491  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.184  -4.775  13.981  1.00  0.00           C  
ATOM   1033  O   CYS A 605      75.094  -5.548  13.721  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.614  -6.737  13.866  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.502  -7.996  14.817  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.270  -3.565  13.867  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.742  -3.972  13.264  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.904  -5.455  15.565  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.557  -6.956  13.880  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.969  -6.741  12.847  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.364  -7.642  15.046  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.206   7.456  -5.890  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.390   1.465   3.697  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A 541      34.725   4.292 -14.869  1.00  0.00           N  
ATOM      2  CA  TYR A 541      35.428   3.373 -15.809  1.00  0.00           C  
ATOM      3  C   TYR A 541      36.138   2.275 -15.014  1.00  0.00           C  
ATOM      4  O   TYR A 541      36.151   1.124 -15.405  1.00  0.00           O  
ATOM      5  CB  TYR A 541      36.457   4.162 -16.623  1.00  0.00           C  
ATOM      6  CG  TYR A 541      35.750   5.213 -17.448  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      35.605   6.514 -16.950  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      35.240   4.886 -18.710  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      34.949   7.486 -17.713  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      34.584   5.859 -19.474  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      34.439   7.159 -18.975  1.00  0.00           C  
ATOM     12  OH  TYR A 541      33.792   8.118 -19.728  1.00  0.00           O  
ATOM     13  H   TYR A 541      34.149   3.736 -14.206  1.00  0.00           H  
ATOM     14  HA  TYR A 541      34.709   2.923 -16.476  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      37.158   4.640 -15.953  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      36.989   3.489 -17.280  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      35.998   6.767 -15.976  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      35.352   3.883 -19.096  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      34.836   8.489 -17.329  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      34.190   5.607 -20.447  1.00  0.00           H  
ATOM     21  HH  TYR A 541      34.436   8.515 -20.319  1.00  0.00           H  
ATOM     22  N   HIS A 542      36.728   2.622 -13.900  1.00  0.00           N  
ATOM     23  CA  HIS A 542      37.436   1.601 -13.073  1.00  0.00           C  
ATOM     24  C   HIS A 542      37.534   2.089 -11.626  1.00  0.00           C  
ATOM     25  O   HIS A 542      36.912   3.062 -11.245  1.00  0.00           O  
ATOM     26  CB  HIS A 542      38.845   1.373 -13.632  1.00  0.00           C  
ATOM     27  CG  HIS A 542      39.346   0.022 -13.201  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      40.414  -0.127 -12.329  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      38.932  -1.250 -13.508  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      40.603  -1.446 -12.143  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      39.727  -2.176 -12.839  1.00  0.00           N  
ATOM     32  H   HIS A 542      36.702   3.556 -13.605  1.00  0.00           H  
ATOM     33  HA  HIS A 542      36.884   0.673 -13.101  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      38.815   1.417 -14.709  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      39.509   2.139 -13.259  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      40.935   0.596 -11.922  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      38.113  -1.495 -14.168  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      41.370  -1.865 -11.508  1.00  0.00           H  
ATOM     39  N   GLU A 543      38.313   1.415 -10.821  1.00  0.00           N  
ATOM     40  CA  GLU A 543      38.465   1.822  -9.393  1.00  0.00           C  
ATOM     41  C   GLU A 543      39.953   1.922  -9.050  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.425   2.942  -8.585  1.00  0.00           O  
ATOM     43  CB  GLU A 543      37.805   0.775  -8.488  1.00  0.00           C  
ATOM     44  CG  GLU A 543      36.332   0.606  -8.877  1.00  0.00           C  
ATOM     45  CD  GLU A 543      36.168  -0.651  -9.736  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      36.199  -0.525 -10.949  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      36.015  -1.719  -9.166  1.00  0.00           O  
ATOM     48  H   GLU A 543      38.801   0.636 -11.160  1.00  0.00           H  
ATOM     49  HA  GLU A 543      37.996   2.781  -9.236  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      38.319  -0.169  -8.598  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      37.868   1.100  -7.460  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      35.734   0.510  -7.982  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      36.003   1.468  -9.437  1.00  0.00           H  
ATOM     54  N   ARG A 544      40.691   0.868  -9.278  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.152   0.885  -8.970  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.933   0.403 -10.195  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.206  -0.772 -10.349  1.00  0.00           O  
ATOM     58  CB  ARG A 544      42.432  -0.040  -7.779  1.00  0.00           C  
ATOM     59  CG  ARG A 544      43.902   0.083  -7.360  1.00  0.00           C  
ATOM     60  CD  ARG A 544      44.032   1.116  -6.239  1.00  0.00           C  
ATOM     61  NE  ARG A 544      45.274   0.845  -5.457  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      45.747   1.743  -4.633  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      46.838   1.498  -3.962  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      45.130   2.882  -4.478  1.00  0.00           N  
ATOM     65  H   ARG A 544      40.282   0.061  -9.653  1.00  0.00           H  
ATOM     66  HA  ARG A 544      42.458   1.891  -8.723  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      41.795   0.240  -6.952  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      42.225  -1.060  -8.059  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      44.255  -0.876  -7.009  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      44.495   0.396  -8.206  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      44.083   2.106  -6.667  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      43.172   1.049  -5.589  1.00  0.00           H  
ATOM     73  HE  ARG A 544      45.741  -0.010  -5.565  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      47.311   0.624  -4.079  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      47.200   2.183  -3.331  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      44.293   3.072  -4.990  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      45.495   3.566  -3.846  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.296   1.305 -11.069  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.062   0.908 -12.287  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.514   0.608 -11.904  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.286   0.114 -12.703  1.00  0.00           O  
ATOM     82  CB  ARG A 545      44.030   2.049 -13.306  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.585   2.511 -13.513  1.00  0.00           C  
ATOM     84  CD  ARG A 545      42.471   3.270 -14.837  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.108   3.069 -15.407  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.673   3.839 -16.369  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      39.480   3.653 -16.860  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      41.428   4.792 -16.842  1.00  0.00           N  
ATOM     89  H   ARG A 545      43.066   2.246 -10.923  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.615   0.026 -12.722  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.624   2.875 -12.940  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      44.434   1.704 -14.246  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      41.932   1.650 -13.533  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.298   3.162 -12.701  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      42.639   4.323 -14.663  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      43.211   2.897 -15.531  1.00  0.00           H  
ATOM     97  HE  ARG A 545      40.535   2.355 -15.059  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      38.900   2.922 -16.500  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      39.145   4.240 -17.596  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      42.344   4.936 -16.469  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      41.091   5.378 -17.578  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.891   0.905 -10.688  1.00  0.00           N  
ATOM    103  CA  GLY A 546      47.291   0.641 -10.253  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.452   1.016  -8.779  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.700   1.806  -8.240  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.253   1.304 -10.061  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      47.515  -0.409 -10.386  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.969   1.231 -10.848  1.00  0.00           H  
ATOM    109  N   SER A 547      48.429   0.448  -8.125  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.658   0.752  -6.682  1.00  0.00           C  
ATOM    111  C   SER A 547      49.383   2.091  -6.546  1.00  0.00           C  
ATOM    112  O   SER A 547      50.411   2.308  -7.153  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.518  -0.354  -6.077  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.755  -1.072  -5.117  1.00  0.00           O  
ATOM    115  H   SER A 547      49.017  -0.186  -8.587  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.711   0.797  -6.166  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.834  -1.026  -6.857  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.391   0.083  -5.608  1.00  0.00           H  
ATOM    119  HG  SER A 547      49.127  -1.954  -5.041  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.861   2.991  -5.755  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.531   4.313  -5.588  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.812   4.142  -4.775  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.844   3.437  -3.787  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.600   5.285  -4.856  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.676   5.983  -5.861  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.929   4.941  -6.696  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.665   6.850  -5.106  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.031   2.799  -5.272  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.775   4.712  -6.559  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.011   4.744  -4.133  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.194   6.028  -4.345  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.266   6.605  -6.516  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.581   4.146  -6.055  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.596   4.535  -7.443  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.086   5.407  -7.183  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      46.026   6.219  -4.505  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.064   7.401  -5.814  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.192   7.542  -4.465  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.863   4.802  -5.175  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.142   4.706  -4.424  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.056   5.649  -3.238  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.037   6.853  -3.401  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.304   5.121  -5.334  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.587   5.984  -4.377  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.805   5.377  -5.962  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.291   3.694  -4.078  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.728   4.241  -5.787  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.932   5.777  -6.107  1.00  0.00           H  
ATOM    149  N   SER A 550      52.996   5.121  -2.048  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.910   6.011  -0.863  1.00  0.00           C  
ATOM    151  C   SER A 550      54.031   7.039  -0.974  1.00  0.00           C  
ATOM    152  O   SER A 550      55.201   6.713  -0.939  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.058   5.200   0.420  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.047   4.203   0.464  1.00  0.00           O  
ATOM    155  H   SER A 550      53.008   4.147  -1.939  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.953   6.517  -0.872  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.021   4.727   0.438  1.00  0.00           H  
ATOM    158  HB3 SER A 550      52.966   5.861   1.272  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.378   3.426   0.007  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.669   8.269  -1.165  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.681   9.344  -1.350  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.387  10.016  -2.689  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.575  11.204  -2.862  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.716   8.482  -1.227  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.605  10.063  -0.547  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.674   8.918  -1.373  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.903   9.244  -3.633  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.559   9.794  -4.973  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.041   9.885  -5.098  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.519  10.715  -5.815  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.078   8.850  -6.057  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.786   9.270  -6.458  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.754   8.289  -3.451  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.999  10.772  -5.098  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.032   7.833  -5.700  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.466   8.948  -6.942  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.333   9.020  -4.415  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.844   9.026  -4.494  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.431   8.837  -5.956  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.396   9.302  -6.396  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.302  10.350  -3.941  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.279  10.296  -2.406  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.608   9.749  -1.875  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      50.819   8.553  -1.836  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.514  10.581  -1.455  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.784   8.356  -3.855  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.455   8.204  -3.909  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.934  11.164  -4.263  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.298  10.508  -4.305  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.122  11.290  -2.017  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.478   9.655  -2.082  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.340  11.542  -1.481  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.369  10.246  -1.113  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.245   8.134  -6.701  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.946   7.865  -8.135  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.213   6.381  -8.392  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.147   5.822  -7.849  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.861   8.714  -9.026  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.490  10.195  -8.893  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.093  10.433  -9.476  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.912  11.921  -9.789  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      48.996  12.710  -8.527  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.060   7.765  -6.304  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.911   8.093  -8.343  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.888   8.572  -8.722  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.746   8.407 -10.055  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.497  10.475  -7.851  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.209  10.794  -9.432  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.978   9.856 -10.382  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.348  10.126  -8.757  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      49.688  12.243 -10.468  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      47.946  12.076 -10.248  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      48.166  13.330  -8.449  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      49.862  13.287  -8.536  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      49.019  12.062  -7.714  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.398   5.738  -9.193  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.571   4.290  -9.477  1.00  0.00           C  
ATOM    218  C   PRO A 555      51.012   3.886  -9.775  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.821   4.675 -10.225  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.684   4.085 -10.696  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.737   5.287 -10.802  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.255   6.399  -9.878  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.187   3.707  -8.660  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      49.297   4.020 -11.585  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      48.114   3.178 -10.577  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.716   5.639 -11.821  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.744   4.996 -10.495  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.586   7.252 -10.456  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.502   6.685  -9.160  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.323   2.651  -9.513  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.696   2.141  -9.751  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.680   1.230 -10.981  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.365   0.059 -10.898  1.00  0.00           O  
ATOM    234  CB  ILE A 556      53.137   1.361  -8.510  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.325   2.341  -7.341  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.456   0.637  -8.793  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.202   1.597  -6.007  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.641   2.050  -9.147  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.370   2.968  -9.919  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.372   0.638  -8.256  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.300   2.797  -7.408  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.567   3.109  -7.391  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.886   0.296  -7.863  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      55.142   1.313  -9.280  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.269  -0.211  -9.436  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.712   0.647  -6.164  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.620   2.190  -5.316  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      54.186   1.431  -5.595  1.00  0.00           H  
ATOM    249  N   THR A 557      53.007   1.768 -12.126  1.00  0.00           N  
ATOM    250  CA  THR A 557      53.003   0.949 -13.373  1.00  0.00           C  
ATOM    251  C   THR A 557      54.281   0.108 -13.442  1.00  0.00           C  
ATOM    252  O   THR A 557      55.351   0.603 -13.741  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.923   1.878 -14.588  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.929   2.876 -14.488  1.00  0.00           O  
ATOM    255  CG2 THR A 557      51.543   2.543 -14.633  1.00  0.00           C  
ATOM    256  H   THR A 557      53.248   2.718 -12.168  1.00  0.00           H  
ATOM    257  HA  THR A 557      52.145   0.294 -13.366  1.00  0.00           H  
ATOM    258  HB  THR A 557      53.071   1.305 -15.491  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.766   2.437 -14.316  1.00  0.00           H  
ATOM    260 HG21 THR A 557      51.231   2.799 -13.630  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.828   1.860 -15.068  1.00  0.00           H  
ATOM    262 HG23 THR A 557      51.595   3.439 -15.234  1.00  0.00           H  
ATOM    263  N   GLY A 558      54.168  -1.163 -13.156  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.356  -2.065 -13.185  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.468  -2.756 -11.828  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.477  -2.984 -11.161  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.295  -1.526 -12.908  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      55.230  -2.805 -13.963  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      56.250  -1.490 -13.369  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.659  -3.078 -11.402  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.815  -3.734 -10.075  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.321  -2.770  -8.999  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.169  -1.589  -9.242  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.292  -4.066  -9.836  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.618  -5.434 -10.444  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.540  -6.512  -9.357  1.00  0.00           C  
ATOM    277  NE  ARG A 559      58.410  -7.869  -9.988  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.470  -8.136 -10.858  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      57.457  -9.292 -11.459  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.520  -7.274 -11.097  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.448  -2.876 -11.946  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.226  -4.638 -10.043  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.909  -3.310 -10.300  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.489  -4.088  -8.776  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.915  -5.653 -11.231  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.617  -5.414 -10.854  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      59.448  -6.503  -8.784  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.703  -6.297  -8.696  1.00  0.00           H  
ATOM    289  HE  ARG A 559      59.070  -8.560  -9.772  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      58.163  -9.969 -11.254  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      56.741  -9.502 -12.125  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      56.503  -6.401 -10.612  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      55.808  -7.488 -11.765  1.00  0.00           H  
ATOM    294  N   CYS A 560      56.059  -3.256  -7.818  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.566  -2.349  -6.744  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.893  -2.933  -5.374  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.733  -4.114  -5.131  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.052  -2.177  -6.880  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.224  -3.739  -6.491  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.180  -4.212  -7.640  1.00  0.00           H  
ATOM    301  HA  CYS A 560      56.045  -1.386  -6.840  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.716  -1.412  -6.198  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.814  -1.887  -7.892  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.896  -4.375  -6.233  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.351  -2.106  -4.477  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.694  -2.590  -3.111  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.473  -2.446  -2.204  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.645  -1.578  -2.399  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.845  -1.755  -2.541  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.848  -1.416  -3.656  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.548  -2.544  -1.433  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.481  -2.699  -4.204  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.469  -1.159  -4.704  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.988  -3.628  -3.158  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.448  -0.839  -2.123  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.336  -0.900  -4.455  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.621  -0.778  -3.260  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      59.590  -2.266  -1.397  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.466  -3.601  -1.637  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.082  -2.324  -0.483  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.986  -3.222  -3.405  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      60.195  -2.445  -4.974  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.713  -3.332  -4.621  1.00  0.00           H  
ATOM    324  N   THR A 562      55.363  -3.285  -1.210  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.207  -3.200  -0.273  1.00  0.00           C  
ATOM    326  C   THR A 562      54.735  -3.193   1.160  1.00  0.00           C  
ATOM    327  O   THR A 562      55.170  -4.204   1.677  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.284  -4.405  -0.475  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.797  -4.406  -1.810  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.106  -4.320   0.500  1.00  0.00           C  
ATOM    331  H   THR A 562      56.051  -3.970  -1.073  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.657  -2.288  -0.457  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.834  -5.314  -0.291  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.551  -4.345  -2.401  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.289  -4.921   0.130  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.786  -3.293   0.591  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.414  -4.688   1.468  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.704  -2.059   1.800  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.207  -1.975   3.200  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.055  -2.253   4.166  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.342  -3.228   4.023  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.776  -0.575   3.444  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.348  -1.258   1.358  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.981  -2.708   3.348  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      54.971   0.145   3.452  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.471  -0.327   2.655  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.288  -0.554   4.395  1.00  0.00           H  
ATOM    348  N   MET A 564      53.861  -1.404   5.140  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.748  -1.609   6.108  1.00  0.00           C  
ATOM    350  C   MET A 564      51.433  -1.309   5.393  1.00  0.00           C  
ATOM    351  O   MET A 564      50.715  -0.391   5.742  1.00  0.00           O  
ATOM    352  CB  MET A 564      52.918  -0.652   7.284  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.240  -0.942   8.000  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.580   0.374   9.195  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.489   1.471   8.078  1.00  0.00           C  
ATOM    356  H   MET A 564      54.444  -0.624   5.230  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.752  -2.631   6.459  1.00  0.00           H  
ATOM    358  HB2 MET A 564      52.921   0.362   6.915  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.099  -0.781   7.974  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.169  -1.888   8.517  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.040  -0.988   7.277  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.425   2.487   8.443  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.059   1.420   7.090  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.524   1.162   8.035  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.143  -2.061   4.368  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.902  -1.833   3.569  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.136  -0.631   2.652  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.369  -0.363   1.748  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.707  -1.563   4.494  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.768  -2.767   4.103  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.702  -2.707   2.966  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.803  -1.923   4.026  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.621  -0.502   4.674  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.854  -2.077   5.432  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.209   0.085   2.880  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.530   1.268   2.033  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.388   0.815   0.852  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.340   0.077   1.016  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.310   2.289   2.864  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.357   3.368   3.384  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.151   4.417   4.167  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.443   3.895   5.577  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      53.775   4.391   6.025  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.813  -0.164   3.612  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.616   1.715   1.669  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.778   1.788   3.700  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.071   2.747   2.251  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.858   3.840   2.550  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.621   2.917   4.034  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.081   4.620   3.655  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.573   5.326   4.235  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      51.681   4.248   6.257  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.445   2.815   5.569  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.494   4.142   5.317  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.019   3.952   6.937  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      53.743   5.424   6.134  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.058   1.246  -0.335  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.852   0.834  -1.523  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.918   1.885  -1.816  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.920   2.955  -1.245  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.924   0.685  -2.729  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.236  -0.680  -2.673  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.520  -0.839  -1.326  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.445  -1.920  -1.442  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.182  -2.506  -0.097  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.285   1.836  -0.446  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.332  -0.112  -1.323  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.179   1.467  -2.707  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.498   0.760  -3.639  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.517  -0.752  -3.476  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.976  -1.458  -2.780  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.240  -1.121  -0.568  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.057   0.097  -1.052  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.536  -1.484  -1.828  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.785  -2.694  -2.112  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      48.236  -2.937  -0.085  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.231  -1.756   0.624  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.894  -3.234   0.111  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.827   1.578  -2.698  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.911   2.547  -3.036  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.476   2.200  -4.408  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.715   1.045  -4.706  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.055   2.415  -2.022  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.661   2.984  -0.678  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.107   2.148   0.301  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.867   4.341  -0.401  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.758   2.668   1.552  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.516   4.862   0.850  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      55.962   4.025   1.826  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.799   0.701  -3.139  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.528   3.558  -3.036  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.303   1.371  -1.904  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.921   2.943  -2.395  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.948   1.101   0.088  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.295   4.987  -1.154  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.331   2.023   2.305  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.673   5.909   1.063  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.692   4.427   2.792  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.736   3.179  -5.235  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.337   2.861  -6.558  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.644   2.120  -6.272  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.397   2.526  -5.409  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.656   4.149  -7.329  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.430   4.661  -8.035  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.834   5.860  -7.687  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.691   4.163  -9.080  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.783   6.048  -8.507  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.652   5.042  -9.374  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.569   4.109  -4.974  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.667   2.236  -7.130  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.008   4.900  -6.639  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.428   3.946  -8.057  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.887   3.236  -9.597  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.128   6.906  -8.468  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.973   4.936 -10.073  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.916   1.045  -6.963  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.170   0.275  -6.725  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.415   1.170  -6.720  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.497   0.746  -6.363  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.176  -0.693  -7.905  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.756  -0.738  -8.481  1.00  0.00           C  
ATOM    462  CD  PRO A 570      58.011   0.516  -8.016  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.099  -0.277  -5.804  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.870  -0.348  -8.660  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.461  -1.676  -7.568  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.794  -0.764  -9.559  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.247  -1.614  -8.114  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.904   1.222  -8.830  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      57.053   0.261  -7.595  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.255   2.409  -7.102  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.400   3.360  -7.118  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.199   4.424  -6.028  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.118   5.139  -5.676  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.466   4.032  -8.489  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.260   4.957  -8.659  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.798   4.950 -10.118  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      61.440   5.601 -10.925  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      59.809   4.294 -10.401  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.368   2.720  -7.375  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.319   2.828  -6.935  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.379   4.606  -8.564  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.452   3.277  -9.261  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.453   4.617  -8.025  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.539   5.956  -8.376  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.006   4.533  -5.488  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.751   5.549  -4.419  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.769   4.862  -3.056  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.864   5.504  -2.029  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.395   6.229  -4.656  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.477   7.018  -5.936  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.357   7.408  -6.665  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.559   7.493  -6.638  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.797   8.079  -7.747  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.126   8.158  -7.776  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.279   3.942  -5.783  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.532   6.295  -4.445  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.619   5.482  -4.730  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.177   6.896  -3.834  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.592   7.368  -6.347  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.150   8.503  -8.501  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.687   8.591  -8.452  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.709   3.557  -3.042  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.759   2.823  -1.751  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.207   2.824  -1.278  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.970   1.928  -1.580  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.286   1.384  -1.957  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.251   0.661  -0.628  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.452   1.145   0.415  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      61.019  -0.496  -0.441  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.422   0.474   1.643  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.988  -1.167   0.787  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.189  -0.682   1.829  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.658   3.060  -3.883  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.134   3.319  -1.022  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.299   1.387  -2.392  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.968   0.879  -2.623  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.861   2.036   0.273  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.634  -0.870  -1.245  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.805   0.848   2.448  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.580  -2.058   0.930  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.164  -1.200   2.776  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.598   3.841  -0.568  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.010   3.925  -0.097  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.091   3.635   1.403  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.090   3.508   2.083  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.559   5.327  -0.378  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.502   5.611  -1.883  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.719   6.369   0.370  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.966   4.560  -0.363  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.604   3.198  -0.630  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.585   5.381  -0.042  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      63.591   6.143  -2.116  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      64.523   4.678  -2.427  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      65.353   6.212  -2.168  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      64.049   7.361   0.096  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      63.838   6.233   1.435  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      62.678   6.251   0.105  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.288   3.529   1.915  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.477   3.245   3.366  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.247   4.517   4.178  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.788   5.561   3.872  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.910   2.762   3.590  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.283   2.747   5.363  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.073   3.634   1.337  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.784   2.479   3.682  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.017   1.768   3.191  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.594   3.427   3.085  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.458   4.436   5.219  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.205   5.643   6.064  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.464   5.967   6.885  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.388   6.327   8.045  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.030   5.368   7.005  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.035   3.579   5.447  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.967   6.483   5.427  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.943   6.174   7.719  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.198   4.440   7.530  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.119   5.297   6.431  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.618   5.846   6.281  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.895   6.146   6.993  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.872   6.760   5.994  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.290   7.893   6.131  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.492   4.849   7.550  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.405   5.163   8.715  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.784   4.951   8.599  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      68.872   5.663   9.910  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      71.630   5.239   9.677  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      69.718   5.951  10.987  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.097   5.739  10.871  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.645   5.559   5.345  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.712   6.841   7.798  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.697   4.203   7.882  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.058   4.352   6.775  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.196   4.566   7.678  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      67.808   5.827  10.001  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      72.694   5.076   9.587  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      69.307   6.336  11.909  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      71.749   5.961  11.702  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.223   6.014   4.982  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.162   6.534   3.947  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.348   7.049   2.758  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.823   7.833   1.960  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.093   5.409   3.490  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.148   3.879   3.298  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.858   5.106   4.899  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.746   7.343   4.361  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.542   5.675   2.545  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.869   5.263   4.227  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.117   6.614   2.649  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.234   7.066   1.530  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.911   6.815   0.178  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.555   7.410  -0.822  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.930   8.561   1.685  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.234   8.811   3.028  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.238   9.381   4.033  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.088   9.808   2.834  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.766   5.988   3.317  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.308   6.511   1.568  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      67.853   9.122   1.646  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.283   8.880   0.882  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.840   7.879   3.408  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.127   8.768   4.040  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      66.798   9.386   5.018  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.499  10.390   3.749  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.347   9.381   2.174  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.472  10.720   2.400  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.635  10.027   3.790  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.876   5.935   0.134  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.565   5.644  -1.158  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.618   4.846  -2.061  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.357   5.215  -3.189  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.841   4.834  -0.889  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.488   3.503  -0.212  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.726   2.927   0.482  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.991   1.509  -0.032  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.410   1.568  -1.461  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.144   5.461   0.950  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.824   6.574  -1.643  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.346   4.640  -1.824  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.493   5.402  -0.241  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.710   3.664   0.520  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.139   2.804  -0.958  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.583   3.552   0.274  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.555   2.893   1.547  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.776   1.055   0.555  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.090   0.921   0.056  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.646   1.198  -2.062  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      73.267   0.994  -1.595  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.607   2.555  -1.725  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.099   3.758  -1.557  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.162   2.912  -2.346  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.743   1.739  -1.467  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.405   1.424  -0.496  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.855   2.384  -3.608  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.940   2.583  -4.822  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.523   1.224  -5.382  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.208   0.656  -6.208  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.419   0.677  -4.961  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.326   3.493  -0.642  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.291   3.491  -2.616  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.777   2.921  -3.764  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.068   1.334  -3.488  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      66.060   3.132  -4.523  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.468   3.137  -5.583  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.871   1.137  -4.293  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.136  -0.190  -5.316  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.655   1.092  -1.777  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.224  -0.048  -0.924  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.260  -0.960  -1.685  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.635  -0.562  -2.650  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.538   0.503   0.330  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.742  -0.460   1.495  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.203  -0.423   1.947  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.834  -0.047   2.654  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.124   1.358  -2.556  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.092  -0.618  -0.632  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.966   1.461   0.579  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.481   0.619   0.146  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.492  -1.458   1.177  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.244  -0.326   3.020  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.701   0.419   1.492  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.695  -1.336   1.649  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.888  -0.559   2.570  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.670   1.019   2.619  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.303  -0.308   3.592  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.142  -2.186  -1.246  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.230  -3.153  -1.914  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.721  -4.157  -0.876  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.489  -4.730  -0.127  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.993  -3.896  -3.015  1.00  0.00           C  
ATOM    670  CG  ASN A 583      65.211  -4.603  -2.412  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.193  -5.800  -2.205  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      66.275  -3.907  -2.119  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.662  -2.473  -0.468  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.393  -2.624  -2.347  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.342  -4.627  -3.468  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.322  -3.192  -3.764  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      66.290  -2.941  -2.285  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      67.059  -4.350  -1.733  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.432  -4.374  -0.829  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.861  -5.342   0.156  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.593  -6.685   0.037  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.667  -7.452   0.978  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.365  -5.531  -0.147  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.844  -6.836   0.473  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.874  -6.738   2.001  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.882  -5.669   2.469  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.415  -5.991   3.847  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.836  -3.899  -1.445  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.981  -4.953   1.156  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.812  -4.697   0.260  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.222  -5.565  -1.216  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.829  -7.005   0.145  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.464  -7.660   0.153  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.603  -7.693   2.427  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.868  -6.471   2.325  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.366  -4.703   2.470  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.036  -5.646   1.798  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.847  -6.883   4.161  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      56.379  -6.089   3.848  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.692  -5.228   4.495  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.125  -6.971  -1.121  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.845  -8.260  -1.333  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.985  -8.427  -0.324  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.318  -9.533   0.053  1.00  0.00           O  
ATOM    705  H   GLY A 585      62.042  -6.335  -1.861  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.150  -9.078  -1.220  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.252  -8.277  -2.331  1.00  0.00           H  
ATOM    708  N   THR A 586      64.600  -7.353   0.107  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.730  -7.492   1.077  1.00  0.00           C  
ATOM    710  C   THR A 586      65.777  -6.300   2.039  1.00  0.00           C  
ATOM    711  O   THR A 586      66.839  -5.900   2.478  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.054  -7.565   0.305  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.222  -6.376  -0.455  1.00  0.00           O  
ATOM    714  CG2 THR A 586      67.044  -8.774  -0.633  1.00  0.00           C  
ATOM    715  H   THR A 586      64.328  -6.467  -0.214  1.00  0.00           H  
ATOM    716  HA  THR A 586      65.603  -8.400   1.646  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.873  -7.664   1.004  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.502  -6.325  -1.089  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.813  -9.666  -0.069  1.00  0.00           H  
ATOM    720 HG22 THR A 586      68.015  -8.881  -1.093  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.297  -8.630  -1.400  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.651  -5.733   2.387  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.677  -4.581   3.334  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.293  -5.054   4.735  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.958  -6.200   4.957  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.693  -3.483   2.882  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.392  -3.582   3.656  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.652  -4.772   3.640  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.934  -2.485   4.397  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.457  -4.862   4.363  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.737  -2.577   5.118  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.999  -3.765   5.101  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.799  -6.067   2.037  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.676  -4.169   3.365  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.138  -2.518   3.061  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.490  -3.585   1.833  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.003  -5.619   3.070  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.503  -1.568   4.412  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.888  -5.779   4.351  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.384  -1.730   5.688  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.077  -3.836   5.659  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.320  -4.147   5.664  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.941  -4.454   7.067  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.205  -3.228   7.606  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.231  -2.178   6.996  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.202  -4.710   7.901  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.710  -6.139   7.673  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.784  -7.139   8.377  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.050  -7.986   7.337  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.330  -9.098   8.020  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.577  -3.234   5.427  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.291  -5.315   7.095  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.969  -4.009   7.609  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.974  -4.575   8.947  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.736  -6.349   6.612  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.705  -6.231   8.079  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.372  -7.783   9.016  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.062  -6.603   8.976  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.340  -7.370   6.808  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.763  -8.395   6.636  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      64.019  -9.789   8.377  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.690  -9.563   7.344  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      62.779  -8.718   8.815  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.546  -3.331   8.725  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.824  -2.141   9.253  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.010  -2.034  10.765  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.172  -3.018  11.462  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.330  -2.240   8.912  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.584  -3.001  10.011  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.233  -3.478   9.473  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.252  -2.786   9.691  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.203  -4.526   8.847  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.524  -4.179   9.211  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.229  -1.253   8.791  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.918  -1.245   8.824  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.211  -2.761   7.973  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.171  -3.851  10.323  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.422  -2.346  10.856  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.981  -0.833  11.264  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.143  -0.603  12.721  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.430   0.698  13.077  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.356   1.605  12.276  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.632  -0.476  13.054  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.835  -0.552  14.570  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.659  -1.997  15.044  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.092  -2.241  16.090  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.125  -2.970  14.313  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.846  -0.069  10.669  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.710  -1.424  13.275  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.177  -1.275  12.575  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.999   0.472  12.695  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.829  -0.213  14.813  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.110   0.077  15.064  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.582  -2.772  13.469  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.019  -3.897  14.608  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.905   0.799  14.266  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.200   2.052  14.670  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.091   2.397  13.663  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.627   3.519  13.611  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.211   3.201  14.735  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.090   3.043  15.977  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.600   3.042  17.089  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.379   2.909  15.834  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.977   0.053  14.897  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.761   1.910  15.646  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.831   3.187  13.852  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.684   4.138  14.788  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.774   2.911  14.937  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.952   2.807  16.622  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.660   1.438  12.873  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.567   1.690  11.875  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.120   2.368  10.613  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.426   3.119   9.954  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.483   2.581  12.495  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.122   2.241  11.880  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.530   1.263  12.306  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.696   2.965  10.995  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.051   0.542  12.943  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.126   0.744  11.596  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.447   2.417  13.562  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.715   3.618  12.297  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.349   2.102  10.257  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.917   2.725   9.022  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.865   1.726   8.347  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.400   0.846   8.990  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.669   4.025   9.357  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.836   4.193  10.871  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.254   5.635  11.175  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.455   5.808  12.681  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.813   7.225  12.975  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.892   1.484  10.788  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.107   2.950   8.342  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.643   4.005   8.892  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.108   4.863   8.970  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.902   3.978  11.367  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.599   3.520  11.226  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.178   5.858  10.660  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      60.483   6.312  10.837  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.541   5.554  13.198  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      62.251   5.159  13.015  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      60.946   7.794  13.048  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      62.409   7.597  12.207  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      62.333   7.273  13.873  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.056   1.853   7.054  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.940   0.923   6.290  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.420   1.097   6.610  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.865   2.147   7.029  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.667   1.337   4.850  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.083   2.746   4.887  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.415   2.931   6.252  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.641  -0.101   6.434  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.586   1.329   4.285  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.955   0.661   4.404  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.877   3.469   4.764  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.356   2.862   4.104  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.635   3.908   6.660  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.353   2.766   6.185  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.173   0.062   6.390  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.637   0.097   6.649  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.275  -1.056   5.878  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.899  -2.196   6.056  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.904  -0.103   8.146  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.493   1.128   8.918  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.397   1.075   9.787  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      66.206   2.321   8.765  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      64.016   2.215  10.501  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.824   3.462   9.480  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.729   3.409  10.348  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.351   4.534  11.052  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.765  -0.757   6.039  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.049   1.040   6.318  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.339  -0.953   8.500  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.955  -0.286   8.299  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.846   0.154   9.905  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.052   2.361   8.095  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.173   2.174  11.171  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      66.373   4.383   9.363  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.348   5.276  10.443  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.231  -0.788   5.027  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.864  -1.905   4.271  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.309  -2.969   5.267  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.728  -2.661   6.365  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.085  -1.406   3.489  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.882   0.341   3.067  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.529   0.133   4.890  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.145  -2.333   3.587  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.971  -1.529   4.092  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.189  -1.983   2.582  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.225  -4.213   4.897  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.654  -5.293   5.826  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.047  -4.942   6.350  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.356  -5.142   7.506  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.665  -6.619   5.057  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.903  -7.459   5.408  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.885  -7.842   6.894  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.877  -8.300   7.424  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.795  -7.676   7.593  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.886  -4.437   4.006  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.962  -5.353   6.655  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.773  -7.179   5.298  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.672  -6.400   4.002  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.903  -8.358   4.809  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.794  -6.890   5.195  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.993  -7.308   7.169  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.780  -7.918   8.542  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.873  -4.386   5.504  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.237  -3.979   5.940  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.094  -2.849   6.960  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.793  -2.802   7.951  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.038  -3.491   4.730  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.411  -2.994   5.189  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.638  -1.805   5.290  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      75.344  -3.861   5.474  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.583  -4.213   4.586  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.738  -4.819   6.398  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      73.165  -4.306   4.032  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.507  -2.684   4.249  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      75.161  -4.820   5.393  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      76.226  -3.552   5.767  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.164  -1.955   6.731  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.939  -0.841   7.694  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.381  -1.444   8.980  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.981  -1.344  10.023  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.932   0.160   7.117  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.794   1.370   6.082  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.599  -2.035   5.936  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.877  -0.342   7.902  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.203  -0.366   6.521  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.431   0.671   7.925  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.250  -2.103   8.899  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.660  -2.754  10.109  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.761  -3.557  10.799  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.947  -3.488  11.997  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.531  -3.687   9.655  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.145  -4.642  10.763  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.856  -5.837  10.937  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.068  -4.340  11.606  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.491  -6.727  11.953  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.705  -5.232  12.623  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.416  -6.425  12.796  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.801  -2.192   8.032  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.274  -2.003  10.785  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.674  -3.096   9.377  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.864  -4.254   8.797  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.686  -6.071  10.287  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.519  -3.420  11.473  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      68.040  -7.648  12.087  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.875  -5.000  13.273  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.135  -7.112  13.580  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.510  -4.291  10.027  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.637  -5.086  10.582  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.617  -4.118  11.257  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.340  -4.471  12.165  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.317  -5.807   9.416  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.562  -6.554   9.892  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.146  -7.847  10.597  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.428  -6.887   8.675  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.341  -4.302   9.062  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.269  -5.804  11.298  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.622  -6.511   8.983  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.598  -5.083   8.667  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.122  -5.934  10.575  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      74.028  -8.390  10.905  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.567  -8.457   9.919  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.550  -7.608  11.464  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.987  -6.011   8.383  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      73.793  -7.197   7.857  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.111  -7.685   8.925  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.622  -2.893  10.807  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.520  -1.853  11.384  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.816  -1.145  12.548  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.431  -0.794  13.535  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.834  -0.823  10.295  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.312  -0.440  10.346  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.164  -1.564   9.743  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.045  -1.541   8.216  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.244  -2.192   7.615  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.019  -2.651  10.075  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.434  -2.308  11.731  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.603  -1.241   9.329  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.233   0.060  10.452  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.461   0.469   9.782  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.604  -0.280  11.372  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.197  -1.422  10.025  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.818  -2.517  10.114  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.157  -2.078   7.916  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.981  -0.519   7.873  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.250  -2.029   6.589  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.215  -3.215   7.805  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.105  -1.786   8.033  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.534  -0.914  12.427  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.787  -0.212  13.512  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.355  -1.220  14.578  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.675  -1.085  15.743  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.534   0.465  12.934  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.809   1.022  11.531  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.600   1.836  11.062  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.047   1.924  11.549  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.064  -1.190  11.615  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.422   0.534  13.961  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.733  -0.258  12.876  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.236   1.270  13.582  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.968   0.205  10.850  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.727   1.200  11.034  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.791   2.229  10.075  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.428   2.653  11.748  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.115   2.458  10.612  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.933   1.321  11.682  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      70.967   2.632  12.361  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.618  -2.222  14.183  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.140  -3.243  15.158  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.306  -4.121  15.615  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.238  -4.767  16.643  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.078  -4.118  14.489  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.210  -4.761  15.547  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.225  -4.008  16.197  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.389  -6.111  15.875  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.421  -4.603  17.175  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.585  -6.706  16.853  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.600  -5.952  17.503  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.371  -2.298  13.239  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.706  -2.746  16.012  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.466  -3.507  13.843  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.562  -4.887  13.904  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.087  -2.967  15.945  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.149  -6.692  15.374  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.661  -4.022  17.677  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      66.723  -7.747  17.106  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      64.979  -6.412  18.258  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.373  -4.155  14.861  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.539  -5.000  15.258  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.847  -4.291  14.882  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.841  -3.074  14.825  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.450  -6.354  14.542  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.362  -7.599  15.487  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.835  -4.976  14.665  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.406  -3.627  14.033  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.517  -5.159  16.326  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.414  -6.651  14.463  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.875  -6.269  13.553  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.177  -7.197  15.798  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.435   7.076  -6.219  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.306   2.098   4.485  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A 541      39.309  -5.492 -11.608  1.00  0.00           N  
ATOM      2  CA  TYR A 541      38.035  -4.762 -11.864  1.00  0.00           C  
ATOM      3  C   TYR A 541      38.200  -3.295 -11.465  1.00  0.00           C  
ATOM      4  O   TYR A 541      37.867  -2.397 -12.214  1.00  0.00           O  
ATOM      5  CB  TYR A 541      36.909  -5.394 -11.039  1.00  0.00           C  
ATOM      6  CG  TYR A 541      36.584  -6.762 -11.593  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      35.597  -6.903 -12.576  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      37.271  -7.889 -11.124  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      35.297  -8.170 -13.090  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      36.970  -9.156 -11.638  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      35.983  -9.296 -12.621  1.00  0.00           C  
ATOM     12  OH  TYR A 541      35.687 -10.545 -13.127  1.00  0.00           O  
ATOM     13  H   TYR A 541      39.464  -5.573 -10.583  1.00  0.00           H  
ATOM     14  HA  TYR A 541      37.791  -4.823 -12.913  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      37.226  -5.487 -10.010  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      36.031  -4.768 -11.090  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      35.067  -6.034 -12.939  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      38.032  -7.781 -10.365  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      34.536  -8.279 -13.848  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      37.499 -10.025 -11.276  1.00  0.00           H  
ATOM     21  HH  TYR A 541      34.776 -10.747 -12.904  1.00  0.00           H  
ATOM     22  N   HIS A 542      38.714  -3.048 -10.290  1.00  0.00           N  
ATOM     23  CA  HIS A 542      38.909  -1.644  -9.831  1.00  0.00           C  
ATOM     24  C   HIS A 542      40.144  -1.052 -10.518  1.00  0.00           C  
ATOM     25  O   HIS A 542      40.085  -0.639 -11.659  1.00  0.00           O  
ATOM     26  CB  HIS A 542      39.099  -1.635  -8.312  1.00  0.00           C  
ATOM     27  CG  HIS A 542      37.818  -2.051  -7.643  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      36.796  -1.152  -7.380  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      37.376  -3.266  -7.181  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      35.800  -1.834  -6.784  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      36.102  -3.127  -6.639  1.00  0.00           N  
ATOM     32  H   HIS A 542      38.976  -3.789  -9.707  1.00  0.00           H  
ATOM     33  HA  HIS A 542      38.040  -1.056 -10.088  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      39.885  -2.326  -8.043  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      39.367  -0.642  -7.989  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      36.799  -0.195  -7.589  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      37.934  -4.190  -7.231  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      34.870  -1.389  -6.463  1.00  0.00           H  
ATOM     39  N   GLU A 543      41.261  -1.017  -9.831  1.00  0.00           N  
ATOM     40  CA  GLU A 543      42.517  -0.461 -10.427  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.301   1.001 -10.837  1.00  0.00           C  
ATOM     42  O   GLU A 543      42.661   1.911 -10.116  1.00  0.00           O  
ATOM     43  CB  GLU A 543      42.924  -1.291 -11.654  1.00  0.00           C  
ATOM     44  CG  GLU A 543      43.132  -2.755 -11.245  1.00  0.00           C  
ATOM     45  CD  GLU A 543      41.790  -3.495 -11.262  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      41.197  -3.585 -12.325  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      41.378  -3.961 -10.212  1.00  0.00           O  
ATOM     48  H   GLU A 543      41.274  -1.363  -8.915  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.306  -0.507  -9.691  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      42.150  -1.233 -12.404  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      43.846  -0.901 -12.059  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      43.812  -3.228 -11.939  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      43.550  -2.795 -10.250  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.719   1.225 -11.989  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.467   2.619 -12.471  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.798   3.306 -12.796  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.117   3.541 -13.945  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.713   3.419 -11.400  1.00  0.00           C  
ATOM     59  CG  ARG A 544      40.094   4.669 -12.032  1.00  0.00           C  
ATOM     60  CD  ARG A 544      38.709   4.327 -12.580  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.966   5.588 -12.874  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      36.886   5.561 -13.609  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      36.248   6.669 -13.865  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      36.443   4.431 -14.087  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.443   0.466 -12.544  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.867   2.576 -13.369  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      39.932   2.804 -10.976  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.395   3.716 -10.621  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      40.006   5.444 -11.284  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      40.723   5.017 -12.839  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      38.813   3.749 -13.486  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      38.168   3.751 -11.844  1.00  0.00           H  
ATOM     73  HE  ARG A 544      38.292   6.440 -12.516  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      36.586   7.536 -13.499  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      35.422   6.651 -14.427  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      36.930   3.580 -13.891  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      35.617   4.416 -14.649  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.574   3.633 -11.795  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.879   4.308 -12.044  1.00  0.00           C  
ATOM     80  C   ARG A 545      46.018   3.323 -11.813  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.726   2.948 -12.728  1.00  0.00           O  
ATOM     82  CB  ARG A 545      45.040   5.481 -11.086  1.00  0.00           C  
ATOM     83  CG  ARG A 545      43.859   6.429 -11.246  1.00  0.00           C  
ATOM     84  CD  ARG A 545      44.155   7.436 -12.357  1.00  0.00           C  
ATOM     85  NE  ARG A 545      43.768   6.845 -13.673  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      43.674   7.599 -14.736  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      43.327   7.071 -15.876  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      43.931   8.876 -14.661  1.00  0.00           N  
ATOM     89  H   ARG A 545      43.295   3.438 -10.876  1.00  0.00           H  
ATOM     90  HA  ARG A 545      44.912   4.673 -13.056  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      45.074   5.117 -10.071  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      45.956   6.007 -11.310  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.971   5.866 -11.493  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      43.708   6.947 -10.324  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      43.589   8.339 -12.186  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      45.211   7.667 -12.358  1.00  0.00           H  
ATOM     97  HE  ARG A 545      43.578   5.885 -13.739  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      43.133   6.092 -15.935  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      43.255   7.645 -16.691  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      44.200   9.282 -13.789  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      43.857   9.449 -15.478  1.00  0.00           H  
ATOM    102  N   GLY A 546      46.206   2.913 -10.589  1.00  0.00           N  
ATOM    103  CA  GLY A 546      47.305   1.962 -10.282  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.560   1.941  -8.775  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.905   1.234  -8.033  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.625   3.239  -9.871  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      47.035   0.972 -10.622  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      48.199   2.288 -10.788  1.00  0.00           H  
ATOM    109  N   SER A 547      48.512   2.711  -8.320  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.827   2.748  -6.862  1.00  0.00           C  
ATOM    111  C   SER A 547      49.683   3.980  -6.568  1.00  0.00           C  
ATOM    112  O   SER A 547      50.742   4.153  -7.136  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.599   1.484  -6.475  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.781   0.670  -5.645  1.00  0.00           O  
ATOM    115  H   SER A 547      49.025   3.269  -8.942  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.909   2.801  -6.294  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.860   0.934  -7.363  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.504   1.760  -5.949  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.964   0.490  -6.118  1.00  0.00           H  
ATOM    120  N   LEU A 548      49.234   4.842  -5.695  1.00  0.00           N  
ATOM    121  CA  LEU A 548      50.028   6.065  -5.383  1.00  0.00           C  
ATOM    122  C   LEU A 548      51.289   5.684  -4.611  1.00  0.00           C  
ATOM    123  O   LEU A 548      51.255   4.878  -3.702  1.00  0.00           O  
ATOM    124  CB  LEU A 548      49.192   7.030  -4.536  1.00  0.00           C  
ATOM    125  CG  LEU A 548      48.340   7.922  -5.447  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      47.482   7.055  -6.372  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      47.429   8.805  -4.589  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.374   4.690  -5.251  1.00  0.00           H  
ATOM    129  HA  LEU A 548      50.308   6.550  -6.304  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.552   6.468  -3.875  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.851   7.651  -3.949  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.987   8.546  -6.044  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      48.104   6.633  -7.146  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.711   7.663  -6.822  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      47.026   6.260  -5.802  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      48.028   9.363  -3.884  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.727   8.184  -4.052  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.890   9.491  -5.225  1.00  0.00           H  
ATOM    139  N   CYS A 549      52.397   6.279  -4.955  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.664   5.984  -4.239  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.653   6.763  -2.938  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.714   7.977  -2.940  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.853   6.428  -5.100  1.00  0.00           C  
ATOM    144  SG  CYS A 549      56.198   7.061  -4.052  1.00  0.00           S  
ATOM    145  H   CYS A 549      52.390   6.937  -5.674  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.734   4.926  -4.033  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      55.210   5.586  -5.669  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      54.530   7.205  -5.776  1.00  0.00           H  
ATOM    149  N   SER A 550      53.563   6.089  -1.827  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.543   6.818  -0.535  1.00  0.00           C  
ATOM    151  C   SER A 550      54.733   7.773  -0.522  1.00  0.00           C  
ATOM    152  O   SER A 550      55.878   7.365  -0.530  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.636   5.838   0.629  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.545   4.930   0.565  1.00  0.00           O  
ATOM    155  H   SER A 550      53.506   5.110  -1.847  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.624   7.384  -0.467  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.555   5.288   0.564  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.609   6.388   1.560  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.775   4.233  -0.054  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.457   9.040  -0.558  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.544  10.057  -0.607  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.331  10.900  -1.864  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.653  12.071  -1.907  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.523   9.325  -0.589  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.499  10.684   0.272  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.505   9.567  -0.664  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.772  10.297  -2.887  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.507  11.031  -4.158  1.00  0.00           C  
ATOM    169  C   CYS A 552      53.008  11.295  -4.287  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.592  12.245  -4.921  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.949  10.170  -5.341  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.667  10.541  -5.749  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.518   9.350  -2.815  1.00  0.00           H  
ATOM    174  HA  CYS A 552      55.046  11.966  -4.165  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.859   9.128  -5.080  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      54.322  10.383  -6.195  1.00  0.00           H  
ATOM    177  N   GLN A 553      52.196  10.446  -3.707  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.717  10.621  -3.805  1.00  0.00           C  
ATOM    179  C   GLN A 553      50.313  10.609  -5.282  1.00  0.00           C  
ATOM    180  O   GLN A 553      49.331  11.206  -5.679  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.302  11.944  -3.151  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.514  11.855  -1.636  1.00  0.00           C  
ATOM    183  CD  GLN A 553      52.002  12.004  -1.307  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      52.671  12.873  -1.831  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.552  11.189  -0.451  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.563   9.682  -3.215  1.00  0.00           H  
ATOM    187  HA  GLN A 553      50.229   9.800  -3.297  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.896  12.751  -3.554  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.258  12.132  -3.354  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.960  12.643  -1.152  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      50.163  10.899  -1.279  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.013  10.489  -0.026  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.503  11.276  -0.232  1.00  0.00           H  
ATOM    194  N   LYS A 554      51.070   9.914  -6.091  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.762   9.823  -7.546  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.891   8.357  -7.963  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.775   7.661  -7.500  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.762  10.670  -8.343  1.00  0.00           C  
ATOM    199  CG  LYS A 554      51.548  12.156  -8.037  1.00  0.00           C  
ATOM    200  CD  LYS A 554      50.202  12.613  -8.605  1.00  0.00           C  
ATOM    201  CE  LYS A 554      50.202  14.136  -8.768  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      48.870  14.582  -9.267  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.846   9.436  -5.733  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.757  10.170  -7.730  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.769  10.388  -8.068  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      51.618  10.497  -9.399  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      51.558  12.309  -6.968  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      52.342  12.733  -8.489  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      50.040  12.147  -9.567  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      49.412  12.327  -7.929  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      50.403  14.600  -7.814  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      50.966  14.422  -9.477  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      48.698  14.175 -10.208  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      48.853  15.621  -9.328  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.129  14.260  -8.612  1.00  0.00           H  
ATOM    216  N   PRO A 555      50.014   7.880  -8.815  1.00  0.00           N  
ATOM    217  CA  PRO A 555      50.054   6.461  -9.257  1.00  0.00           C  
ATOM    218  C   PRO A 555      51.452   5.978  -9.630  1.00  0.00           C  
ATOM    219  O   PRO A 555      52.314   6.743 -10.019  1.00  0.00           O  
ATOM    220  CB  PRO A 555      49.137   6.469 -10.472  1.00  0.00           C  
ATOM    221  CG  PRO A 555      48.298   7.751 -10.426  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.927   8.709  -9.402  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.633   5.827  -8.499  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      49.731   6.452 -11.376  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      48.491   5.604 -10.444  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      48.291   8.212 -11.401  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      47.288   7.515 -10.126  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      49.328   9.585  -9.895  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      48.212   8.984  -8.642  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.669   4.703  -9.499  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.994   4.118  -9.821  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.896   3.365 -11.151  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.494   2.218 -11.201  1.00  0.00           O  
ATOM    234  CB  ILE A 556      53.382   3.166  -8.689  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.647   3.984  -7.415  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.641   2.385  -9.073  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.450   3.105  -6.175  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.949   4.122  -9.177  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.731   4.903  -9.903  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.566   2.477  -8.511  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.659   4.358  -7.433  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.960   4.816  -7.374  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      55.372   3.061  -9.491  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.388   1.632  -9.806  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      55.052   1.908  -8.196  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      54.413   2.840  -5.766  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.916   2.208  -6.447  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.883   3.651  -5.435  1.00  0.00           H  
ATOM    249  N   THR A 557      53.250   4.012 -12.230  1.00  0.00           N  
ATOM    250  CA  THR A 557      53.171   3.351 -13.565  1.00  0.00           C  
ATOM    251  C   THR A 557      54.391   2.449 -13.768  1.00  0.00           C  
ATOM    252  O   THR A 557      55.479   2.910 -14.055  1.00  0.00           O  
ATOM    253  CB  THR A 557      53.126   4.423 -14.659  1.00  0.00           C  
ATOM    254  OG1 THR A 557      54.199   5.336 -14.469  1.00  0.00           O  
ATOM    255  CG2 THR A 557      51.794   5.175 -14.586  1.00  0.00           C  
ATOM    256  H   THR A 557      53.560   4.939 -12.163  1.00  0.00           H  
ATOM    257  HA  THR A 557      52.273   2.753 -13.614  1.00  0.00           H  
ATOM    258  HB  THR A 557      53.218   3.955 -15.627  1.00  0.00           H  
ATOM    259  HG1 THR A 557      55.019   4.834 -14.471  1.00  0.00           H  
ATOM    260 HG21 THR A 557      51.877   6.107 -15.126  1.00  0.00           H  
ATOM    261 HG22 THR A 557      51.549   5.378 -13.553  1.00  0.00           H  
ATOM    262 HG23 THR A 557      51.015   4.571 -15.027  1.00  0.00           H  
ATOM    263  N   GLY A 558      54.209   1.165 -13.609  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.336   0.203 -13.774  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.418  -0.660 -12.518  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.422  -0.907 -11.865  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.323   0.830 -13.367  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      55.155  -0.423 -14.637  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      56.263   0.740 -13.902  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.591  -1.106 -12.158  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.718  -1.932 -10.925  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.287  -1.082  -9.732  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.221   0.129  -9.820  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.174  -2.374 -10.750  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.415  -3.672 -11.529  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.299  -4.870 -10.584  1.00  0.00           C  
ATOM    277  NE  ARG A 559      58.349  -6.132 -11.378  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      58.555  -7.279 -10.786  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.601  -8.375 -11.492  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.714  -7.333  -9.492  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.386  -0.887 -12.687  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.077  -2.797 -10.999  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.831  -1.602 -11.124  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.376  -2.541  -9.704  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.680  -3.761 -12.316  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.404  -3.652 -11.962  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      59.119  -4.854  -9.880  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.363  -4.818 -10.048  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.227  -6.101 -12.350  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      58.478  -8.336 -12.483  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.759  -9.253 -11.041  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.679  -6.495  -8.949  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.872  -8.212  -9.044  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.983  -1.695  -8.623  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.550  -0.900  -7.440  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.838  -1.670  -6.156  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.607  -2.860  -6.063  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.050  -0.614  -7.542  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.120  -2.152  -7.322  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.034  -2.672  -8.569  1.00  0.00           H  
ATOM    301  HA  CYS A 560      56.090   0.035  -7.420  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.767   0.090  -6.775  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.829  -0.197  -8.513  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.746  -2.850  -7.114  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.343  -0.990  -5.165  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.653  -1.660  -3.872  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.451  -1.535  -2.938  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.735  -0.553  -2.964  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.866  -0.987  -3.222  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.891  -0.605  -4.300  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.506  -1.948  -2.216  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.399  -1.861  -5.015  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.518  -0.031  -5.273  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.869  -2.704  -4.047  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.542  -0.096  -2.702  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.425   0.053  -5.020  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.722  -0.096  -3.840  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.480  -2.953  -2.611  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      57.958  -1.913  -1.285  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      59.530  -1.657  -2.042  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.709  -2.592  -4.284  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      60.239  -1.602  -5.642  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.609  -2.274  -5.625  1.00  0.00           H  
ATOM    324  N   THR A 562      55.236  -2.517  -2.106  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.093  -2.463  -1.151  1.00  0.00           C  
ATOM    326  C   THR A 562      54.631  -2.678   0.261  1.00  0.00           C  
ATOM    327  O   THR A 562      55.007  -3.773   0.633  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.079  -3.560  -1.488  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.585  -3.355  -2.805  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.917  -3.511  -0.492  1.00  0.00           C  
ATOM    331  H   THR A 562      55.837  -3.290  -2.101  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.614  -1.496  -1.210  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.559  -4.524  -1.428  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.338  -3.290  -3.397  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.060  -4.015  -0.913  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.663  -2.482  -0.284  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.208  -4.001   0.425  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.680  -1.638   1.045  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.205  -1.771   2.433  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.050  -2.081   3.386  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.265  -2.978   3.145  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.886  -0.461   2.837  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.374  -0.764   0.718  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.922  -2.573   2.471  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      55.141   0.313   2.948  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.591  -0.173   2.072  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.406  -0.598   3.773  1.00  0.00           H  
ATOM    348  N   MET A 564      53.936  -1.344   4.459  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.828  -1.582   5.425  1.00  0.00           C  
ATOM    350  C   MET A 564      51.524  -1.114   4.783  1.00  0.00           C  
ATOM    351  O   MET A 564      50.876  -0.200   5.255  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.089  -0.780   6.698  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.422  -1.210   7.317  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.935   0.007   8.556  1.00  0.00           S  
ATOM    355  CE  MET A 564      56.721  -0.257   8.421  1.00  0.00           C  
ATOM    356  H   MET A 564      54.578  -0.626   4.626  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.767  -2.635   5.658  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.127   0.270   6.451  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.291  -0.955   7.402  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.306  -2.175   7.787  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.174  -1.275   6.544  1.00  0.00           H  
ATOM    362  HE1 MET A 564      57.186   0.634   8.023  1.00  0.00           H  
ATOM    363  HE2 MET A 564      56.917  -1.087   7.763  1.00  0.00           H  
ATOM    364  HE3 MET A 564      57.127  -0.474   9.400  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.167  -1.719   3.683  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.931  -1.319   2.948  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.228  -0.032   2.176  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.463   0.393   1.332  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.772  -1.089   3.927  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.738  -2.428   3.322  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.664  -2.099   2.250  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.838  -1.334   3.442  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.757  -0.053   4.233  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.902  -1.719   4.795  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.350   0.581   2.461  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.734   1.836   1.756  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.550   1.480   0.514  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.432   0.646   0.561  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.585   2.698   2.691  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.717   3.792   3.317  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.580   4.663   4.233  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.933   3.881   5.502  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.297   3.294   5.362  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.949   0.205   3.141  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.846   2.379   1.467  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.999   2.076   3.471  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.387   3.153   2.131  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.289   4.403   2.535  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.925   3.339   3.894  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.487   4.941   3.714  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.032   5.553   4.501  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.914   4.547   6.352  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.214   3.089   5.649  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      55.010   4.019   5.574  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.428   2.950   4.389  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.403   2.502   6.028  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.263   2.103  -0.598  1.00  0.00           N  
ATOM    398  CA  LYS A 567      53.021   1.795  -1.840  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.170   2.784  -1.996  1.00  0.00           C  
ATOM    400  O   LYS A 567      54.256   3.764  -1.287  1.00  0.00           O  
ATOM    401  CB  LYS A 567      52.085   1.893  -3.046  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.287   0.594  -3.174  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.573   0.297  -1.851  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.429  -0.686  -2.096  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.127  -1.422  -0.835  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.547   2.769  -0.616  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.419   0.794  -1.777  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.407   2.722  -2.909  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.666   2.045  -3.942  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.557   0.698  -3.964  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.960  -0.218  -3.409  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.278  -0.132  -1.150  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.174   1.214  -1.443  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.551  -0.144  -2.416  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.718  -1.388  -2.863  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.283  -0.793  -0.020  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.752  -2.250  -0.759  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      48.136  -1.734  -0.844  1.00  0.00           H  
ATOM    419  N   PHE A 568      55.056   2.525  -2.915  1.00  0.00           N  
ATOM    420  CA  PHE A 568      56.218   3.437  -3.126  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.768   3.222  -4.531  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.911   2.098  -4.974  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.339   3.084  -2.139  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.995   3.526  -0.735  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.362   2.636   0.144  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      57.328   4.815  -0.304  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.062   3.037   1.451  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      57.025   5.216   1.003  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.393   4.327   1.880  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.959   1.720  -3.470  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.919   4.468  -2.997  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.488   2.015  -2.145  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      58.252   3.568  -2.455  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.105   1.641  -0.188  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.816   5.502  -0.980  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.575   2.351   2.127  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      57.281   6.212   1.335  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.161   4.636   2.889  1.00  0.00           H  
ATOM    439  N   HIS A 569      57.121   4.273  -5.224  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.711   4.074  -6.575  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.946   3.193  -6.384  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.712   3.408  -5.464  1.00  0.00           O  
ATOM    443  CB  HIS A 569      58.143   5.417  -7.177  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.972   6.102  -7.830  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      56.467   7.299  -7.351  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      56.209   5.785  -8.927  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      55.446   7.660  -8.149  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      55.247   6.770  -9.125  1.00  0.00           N  
ATOM    449  H   HIS A 569      57.032   5.173  -4.846  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.997   3.585  -7.222  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.534   6.049  -6.396  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.912   5.246  -7.916  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      56.339   4.908  -9.544  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.859   8.557  -8.017  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      54.570   6.797  -9.833  1.00  0.00           H  
ATOM    456  N   PRO A 570      59.141   2.205  -7.216  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.318   1.299  -7.081  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.642   2.059  -6.928  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.675   1.478  -6.654  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.268   0.519  -8.393  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.857   0.671  -8.971  1.00  0.00           C  
ATOM    462  CD  PRO A 570      58.216   1.911  -8.342  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.175   0.625  -6.255  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.996   0.918  -9.085  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.472  -0.522  -8.206  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.905   0.786 -10.043  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.272  -0.199  -8.724  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      58.190   2.730  -9.051  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      57.230   1.688  -7.970  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.608   3.354  -7.094  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.843   4.174  -6.954  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.691   5.141  -5.770  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.651   5.743  -5.328  1.00  0.00           O  
ATOM    474  CB  GLU A 571      63.059   4.968  -8.242  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.961   6.024  -8.377  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.643   6.259  -9.855  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      62.401   6.964 -10.500  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.645   5.729 -10.316  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.760   3.791  -7.308  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.690   3.531  -6.784  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      64.026   5.450  -8.209  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      63.020   4.298  -9.089  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      61.071   5.686  -7.867  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      62.300   6.944  -7.933  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.494   5.294  -5.249  1.00  0.00           N  
ATOM    486  CA  HIS A 572      61.289   6.222  -4.092  1.00  0.00           C  
ATOM    487  C   HIS A 572      61.221   5.413  -2.800  1.00  0.00           C  
ATOM    488  O   HIS A 572      61.328   5.951  -1.715  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.995   7.023  -4.285  1.00  0.00           C  
ATOM    490  CG  HIS A 572      60.163   7.920  -5.483  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      59.092   8.484  -6.169  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      61.292   8.356  -6.136  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      59.602   9.212  -7.181  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.932   9.167  -7.203  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.733   4.796  -5.616  1.00  0.00           H  
ATOM    496  HA  HIS A 572      62.124   6.905  -4.033  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      59.168   6.348  -4.442  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.809   7.625  -3.408  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      62.306   8.106  -5.860  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      59.003   9.766  -7.890  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      61.538   9.609  -7.835  1.00  0.00           H  
ATOM    502  N   PHE A 573      61.074   4.119  -2.908  1.00  0.00           N  
ATOM    503  CA  PHE A 573      61.034   3.271  -1.690  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.462   3.134  -1.177  1.00  0.00           C  
ATOM    505  O   PHE A 573      63.179   2.225  -1.543  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.480   1.888  -2.038  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.343   1.061  -0.778  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.576   1.533   0.295  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.985  -0.180  -0.683  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.450   0.766   1.458  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.859  -0.947   0.481  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.092  -0.474   1.552  1.00  0.00           C  
ATOM    513  H   PHE A 573      61.014   3.706  -3.792  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.417   3.739  -0.936  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.515   1.994  -2.507  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.156   1.397  -2.719  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      59.081   2.490   0.224  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.576  -0.544  -1.508  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.858   1.131   2.285  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.355  -1.904   0.553  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.994  -1.066   2.449  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.888   4.050  -0.358  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.284   3.997   0.160  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.292   3.592   1.635  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.263   3.493   2.276  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.939   5.372   0.003  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.953   5.771  -1.476  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      64.149   6.414   0.805  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.294   4.784  -0.101  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.844   3.270  -0.409  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.954   5.327   0.371  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.919   4.883  -2.091  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.856   6.323  -1.692  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.094   6.389  -1.692  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      64.227   6.193   1.859  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      63.110   6.386   0.507  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.551   7.397   0.613  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.460   3.355   2.170  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.580   2.950   3.599  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.424   4.172   4.503  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.066   5.184   4.302  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.964   2.339   3.820  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.285   2.166   5.595  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.269   3.440   1.622  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.821   2.220   3.838  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.005   1.372   3.349  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.713   2.982   3.381  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.586   4.081   5.503  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.401   5.236   6.434  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.649   5.385   7.320  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.558   5.616   8.511  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.170   4.993   7.310  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.081   3.250   5.646  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.260   6.141   5.859  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.114   5.755   8.073  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.246   4.022   7.777  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.281   5.030   6.699  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.813   5.259   6.736  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.083   5.394   7.508  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.138   6.010   6.593  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.643   7.088   6.842  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.559   4.011   7.966  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.510   4.156   9.133  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.047   4.651  10.359  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.854   3.791   8.989  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      69.929   4.782  11.438  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      71.735   3.923  10.068  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.272   4.418  11.293  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.852   5.079   5.774  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.926   6.031   8.364  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.709   3.421   8.267  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.067   3.518   7.149  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      68.011   4.933  10.472  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.212   3.409   8.044  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      69.572   5.164  12.384  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      72.772   3.642   9.957  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      71.952   4.519  12.126  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.458   5.329   5.526  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.468   5.856   4.565  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.735   6.509   3.390  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.290   7.313   2.667  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.340   4.706   4.056  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.305   3.257   3.735  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.022   4.467   5.353  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.088   6.592   5.056  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.834   5.003   3.145  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.081   4.459   4.803  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.482   6.169   3.211  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.672   6.758   2.101  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.375   6.551   0.754  1.00  0.00           C  
ATOM    591  O   LEU A 579      68.095   7.235  -0.211  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.470   8.258   2.350  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.746   8.467   3.686  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.755   8.879   4.761  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.691   9.567   3.531  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.065   5.524   3.820  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.708   6.271   2.073  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.430   8.752   2.378  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.875   8.677   1.552  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.265   7.546   3.983  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.259   8.932   5.718  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.168   9.846   4.516  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      68.549   8.150   4.807  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.231   9.763   4.488  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.937   9.246   2.828  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      66.162  10.469   3.167  1.00  0.00           H  
ATOM    607  N   LYS A 580      69.278   5.609   0.678  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.987   5.358  -0.612  1.00  0.00           C  
ATOM    609  C   LYS A 580      69.011   4.714  -1.602  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.814   5.195  -2.701  1.00  0.00           O  
ATOM    611  CB  LYS A 580      71.183   4.425  -0.370  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.698   3.083   0.195  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.861   2.355   0.877  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.981   0.935   0.318  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.389   0.997  -1.115  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.485   5.063   1.466  1.00  0.00           H  
ATOM    617  HA  LYS A 580      70.340   6.297  -1.016  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.699   4.255  -1.304  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.858   4.886   0.335  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.914   3.258   0.918  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.316   2.472  -0.608  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.781   2.893   0.696  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.677   2.305   1.939  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.724   0.388   0.880  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.028   0.433   0.400  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      73.174   0.336  -1.282  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.694   1.965  -1.347  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      71.583   0.733  -1.717  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.395   3.632  -1.207  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.420   2.931  -2.087  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.891   1.723  -1.325  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.513   1.259  -0.388  1.00  0.00           O  
ATOM    633  CB  GLN A 581      68.106   2.462  -3.377  1.00  0.00           C  
ATOM    634  CG  GLN A 581      67.236   2.824  -4.586  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.709   1.549  -5.242  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.355   0.977  -6.097  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.553   1.078  -4.873  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.573   3.274  -0.312  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.603   3.597  -2.323  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      69.066   2.943  -3.470  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.243   1.393  -3.341  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      66.403   3.430  -4.262  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.826   3.377  -5.301  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      65.037   1.540  -4.182  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.199   0.265  -5.288  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.754   1.209  -1.697  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.213   0.037  -0.959  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.201  -0.721  -1.819  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.669  -0.204  -2.783  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.539   0.528   0.326  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.621  -0.556   1.397  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.066  -0.703   1.877  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.724  -0.170   2.574  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.257   1.596  -2.448  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.026  -0.624  -0.705  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      65.043   1.416   0.677  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.504   0.758   0.130  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.287  -1.490   0.980  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.460  -1.652   1.545  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.091  -0.661   2.955  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.666   0.097   1.473  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      64.127  -0.585   3.487  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.730  -0.556   2.411  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.683   0.906   2.656  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.938  -1.952  -1.466  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.966  -2.777  -2.236  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.369  -3.837  -1.304  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.083  -4.567  -0.644  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.687  -3.457  -3.403  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.671  -4.192  -4.280  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      61.920  -3.575  -5.008  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      62.614  -5.494  -4.240  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.385  -2.337  -0.683  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.176  -2.145  -2.617  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      64.197  -2.710  -3.994  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.407  -4.164  -3.020  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.220  -5.993  -3.654  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      61.966  -5.974  -4.798  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.064  -3.918  -1.246  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.397  -4.922  -0.359  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.009  -6.309  -0.591  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.007  -7.153   0.284  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.897  -4.951  -0.692  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.252  -6.255  -0.198  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.318  -6.329   1.332  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.226  -5.445   1.943  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      55.887  -6.039   1.663  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.517  -3.312  -1.788  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.531  -4.635   0.673  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.411  -4.110  -0.221  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.773  -4.879  -1.762  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.219  -6.283  -0.514  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.777  -7.099  -0.620  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.170  -7.352   1.648  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.284  -5.988   1.668  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.371  -5.379   3.011  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.278  -4.456   1.512  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.280  -5.327   1.209  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      55.452  -6.348   2.556  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      55.995  -6.854   1.028  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.521  -6.543  -1.769  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.127  -7.869  -2.090  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.096  -8.314  -0.990  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.179  -9.485  -0.675  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.500  -5.843  -2.453  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.343  -8.603  -2.188  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.663  -7.795  -3.022  1.00  0.00           H  
ATOM    708  N   THR A 586      63.838  -7.404  -0.409  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.805  -7.810   0.658  1.00  0.00           C  
ATOM    710  C   THR A 586      65.001  -6.679   1.673  1.00  0.00           C  
ATOM    711  O   THR A 586      66.089  -6.480   2.180  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.158  -8.150   0.018  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.592  -7.055  -0.776  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.022  -9.396  -0.861  1.00  0.00           C  
ATOM    715  H   THR A 586      63.764  -6.464  -0.679  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.426  -8.683   1.170  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.886  -8.342   0.795  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.015  -6.997  -1.541  1.00  0.00           H  
ATOM    719 HG21 THR A 586      67.001  -9.717  -1.184  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.417  -9.164  -1.725  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.552 -10.187  -0.295  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.968  -5.944   1.991  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.128  -4.847   2.989  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.689  -5.339   4.367  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.246  -6.459   4.539  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.275  -3.626   2.590  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.947  -3.645   3.322  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.553  -2.539   4.087  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.113  -4.768   3.241  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.331  -2.557   4.769  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      59.892  -4.785   3.923  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.500  -3.680   4.687  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.094  -6.119   1.586  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.168  -4.554   3.034  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.809  -2.725   2.848  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.097  -3.637   1.532  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.194  -1.673   4.153  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      61.414  -5.622   2.651  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.028  -1.704   5.358  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      59.251  -5.652   3.861  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.557  -3.694   5.213  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.790  -4.482   5.336  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.368  -4.821   6.719  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.694  -3.580   7.303  1.00  0.00           C  
ATOM    745  O   LYS A 588      62.750  -2.516   6.721  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.595  -5.187   7.559  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.102  -6.589   7.191  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.039  -7.650   7.501  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.484  -7.445   8.913  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.660  -8.626   9.298  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.134  -3.587   5.146  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.668  -5.643   6.700  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.378  -4.467   7.370  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.336  -5.163   8.605  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.337  -6.618   6.137  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      65.992  -6.804   7.761  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      63.238  -7.575   6.783  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.485  -8.631   7.433  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      64.302  -7.336   9.610  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      62.871  -6.557   8.935  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      63.279  -9.448   9.444  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      61.979  -8.834   8.539  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      62.147  -8.419  10.178  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.057  -3.690   8.435  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.394  -2.491   9.016  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.601  -2.454  10.529  1.00  0.00           C  
ATOM    767  O   GLU A 589      61.738  -3.472  11.181  1.00  0.00           O  
ATOM    768  CB  GLU A 589      59.894  -2.515   8.690  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.135  -3.313   9.754  1.00  0.00           C  
ATOM    770  CD  GLU A 589      57.791  -3.776   9.184  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.796  -4.688   8.374  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      56.781  -3.208   9.566  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.014  -4.549   8.897  1.00  0.00           H  
ATOM    774  HA  GLU A 589      61.833  -1.605   8.583  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.518  -1.503   8.666  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      59.745  -2.975   7.724  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      59.719  -4.173  10.045  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      58.962  -2.687  10.617  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.618  -1.277  11.082  1.00  0.00           N  
ATOM    780  CA  GLN A 590      61.805  -1.121  12.546  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.139   0.183  12.973  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.119   1.142  12.232  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.301  -1.057  12.866  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.517  -1.209  14.375  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.282  -2.664  14.788  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      62.721  -2.928  15.832  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      63.690  -3.624  14.007  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.504  -0.481  10.524  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.352  -1.952  13.066  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      63.814  -1.851  12.345  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.694  -0.106  12.546  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.529  -0.925  14.619  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      62.827  -0.570  14.905  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.142  -3.410  13.165  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      63.544  -4.558  14.263  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.596   0.231  14.156  1.00  0.00           N  
ATOM    797  CA  ASN A 591      59.936   1.484  14.626  1.00  0.00           C  
ATOM    798  C   ASN A 591      58.870   1.940  13.615  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.482   3.092  13.596  1.00  0.00           O  
ATOM    800  CB  ASN A 591      60.992   2.580  14.792  1.00  0.00           C  
ATOM    801  CG  ASN A 591      61.790   2.335  16.074  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.244   2.359  17.159  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.069   2.099  15.994  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.624  -0.556  14.739  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.465   1.298  15.578  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.662   2.568  13.945  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.508   3.539  14.852  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.509   2.081  15.119  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.590   1.940  16.809  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.389   1.039  12.788  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.332   1.395  11.782  1.00  0.00           C  
ATOM    812  C   ASP A 592      57.942   2.096  10.560  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.290   2.889   9.909  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.288   2.319  12.421  1.00  0.00           C  
ATOM    815  CG  ASP A 592      54.910   2.031  11.818  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.224   1.169  12.343  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.565   2.677  10.842  1.00  0.00           O  
ATOM    818  H   ASP A 592      58.718   0.117  12.834  1.00  0.00           H  
ATOM    819  HA  ASP A 592      56.844   0.488  11.456  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.258   2.147  13.488  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.555   3.349  12.228  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.172   1.806  10.227  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.788   2.456   9.030  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.684   1.440   8.311  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.127   0.477   8.902  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.608   3.692   9.438  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.665   3.842  10.962  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.137   5.257  11.312  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.211   5.417  12.832  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      59.833   5.403  13.401  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.684   1.155  10.750  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.000   2.762   8.356  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.612   3.599   9.053  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.145   4.571   9.017  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.683   3.677  11.381  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.358   3.125  11.370  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.115   5.425  10.885  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      60.441   5.978  10.910  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.784   4.605  13.253  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      61.689   6.356  13.072  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      59.229   6.055  12.864  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.867   5.700  14.398  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      59.441   4.441  13.338  1.00  0.00           H  
ATOM    844  N   PRO A 594      60.931   1.645   7.037  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.772   0.708   6.232  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.253   0.765   6.586  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.760   1.762   7.061  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.558   1.229   4.818  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.081   2.674   4.935  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.399   2.824   6.299  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.404  -0.301   6.303  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.484   1.186   4.266  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.806   0.638   4.319  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.929   3.341   4.872  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.382   2.894   4.150  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.690   3.750   6.776  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.329   2.753   6.202  1.00  0.00           H  
ATOM    858  N   TYR A 595      63.937  -0.308   6.330  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.394  -0.385   6.614  1.00  0.00           C  
ATOM    860  C   TYR A 595      65.974  -1.520   5.776  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.497  -2.635   5.835  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.617  -0.699   8.099  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.262   0.503   8.940  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.157   1.573   9.045  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.036   0.549   9.611  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      65.824   2.690   9.821  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      63.705   1.665  10.386  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.598   2.736  10.491  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.270   3.837  11.254  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.482  -1.079   5.932  1.00  0.00           H  
ATOM    871  HA  TYR A 595      65.872   0.549   6.355  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      64.994  -1.534   8.386  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.652  -0.955   8.258  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.104   1.537   8.527  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      63.346  -0.277   9.532  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.514   3.516   9.903  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      62.760   1.701  10.902  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.432   4.622  10.725  1.00  0.00           H  
ATOM    879  N   CYS A 596      66.992  -1.264   4.996  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.571  -2.364   4.173  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.880  -3.537   5.092  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.252  -3.359   6.234  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.865  -1.908   3.490  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.788  -0.136   3.134  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.371  -0.363   4.954  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.855  -2.674   3.426  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.702  -2.109   4.140  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.992  -2.453   2.566  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.731  -4.733   4.606  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.025  -5.916   5.453  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.420  -5.738   6.050  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.668  -6.076   7.189  1.00  0.00           O  
ATOM    893  CB  GLN A 597      67.950  -7.169   4.573  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.013  -8.197   4.982  1.00  0.00           C  
ATOM    895  CD  GLN A 597      68.795  -8.643   6.435  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      69.662  -9.255   7.027  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      67.671  -8.365   7.039  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.433  -4.852   3.682  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.298  -5.980   6.250  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      66.969  -7.612   4.663  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.115  -6.876   3.546  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      68.944  -9.057   4.332  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      69.991  -7.756   4.885  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      66.969  -7.873   6.566  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      67.532  -8.648   7.966  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.320  -5.170   5.292  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.692  -4.924   5.810  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.602  -3.871   6.914  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.268  -3.961   7.925  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.586  -4.416   4.675  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.998  -4.162   5.207  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.392  -3.029   5.404  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.783  -5.175   5.451  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.082  -4.883   4.389  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.098  -5.840   6.214  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.625  -5.157   3.890  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.180  -3.497   4.281  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.466  -6.089   5.293  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.689  -5.022   5.791  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.755  -2.886   6.734  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.588  -1.839   7.779  1.00  0.00           C  
ATOM    922  C   CYS A 599      69.946  -2.494   8.999  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.524  -2.532  10.058  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.679  -0.718   7.260  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.652   0.462   6.291  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.213  -2.853   5.920  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.555  -1.433   8.049  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      68.906  -1.141   6.639  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.226  -0.208   8.097  1.00  0.00           H  
ATOM    930  N   PHE A 600      68.766  -3.043   8.841  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.090  -3.736   9.982  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.096  -4.692  10.619  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.253  -4.745  11.822  1.00  0.00           O  
ATOM    934  CB  PHE A 600      66.894  -4.520   9.432  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.341  -5.464  10.478  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      65.233  -5.086  11.247  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.926  -6.723  10.665  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      64.713  -5.967  12.203  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      66.407  -7.601  11.622  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      65.300  -7.224  12.391  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.333  -3.022   7.961  1.00  0.00           H  
ATOM    942  HA  PHE A 600      67.757  -3.012  10.713  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.124  -3.827   9.133  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.211  -5.090   8.570  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      64.781  -4.116  11.104  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      67.780  -7.015  10.072  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      63.858  -5.678  12.795  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      66.860  -8.571  11.768  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      64.897  -7.903  13.128  1.00  0.00           H  
ATOM    950  N   LEU A 601      69.798  -5.422   9.800  1.00  0.00           N  
ATOM    951  CA  LEU A 601      70.832  -6.360  10.308  1.00  0.00           C  
ATOM    952  C   LEU A 601      71.878  -5.544  11.079  1.00  0.00           C  
ATOM    953  O   LEU A 601      72.550  -6.036  11.962  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.472  -7.048   9.100  1.00  0.00           C  
ATOM    955  CG  LEU A 601      72.645  -7.926   9.534  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.115  -9.210  10.175  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.480  -8.273   8.302  1.00  0.00           C  
ATOM    958  H   LEU A 601      69.658  -5.334   8.835  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.382  -7.095  10.957  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      70.731  -7.660   8.609  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      71.822  -6.298   8.408  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.257  -7.392  10.246  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.942  -9.859  10.421  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      71.456  -9.712   9.482  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      71.570  -8.964  11.075  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.851  -7.363   7.853  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      72.864  -8.800   7.588  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.311  -8.898   8.592  1.00  0.00           H  
ATOM    969  N   LYS A 602      71.997  -4.289  10.740  1.00  0.00           N  
ATOM    970  CA  LYS A 602      72.968  -3.385  11.420  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.300  -2.715  12.627  1.00  0.00           C  
ATOM    972  O   LYS A 602      72.916  -2.511  13.654  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.400  -2.299  10.430  1.00  0.00           C  
ATOM    974  CG  LYS A 602      74.905  -2.058  10.539  1.00  0.00           C  
ATOM    975  CD  LYS A 602      75.667  -3.201   9.857  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.578  -3.046   8.336  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.716  -3.765   7.696  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.432  -3.932  10.026  1.00  0.00           H  
ATOM    979  HA  LYS A 602      73.829  -3.948  11.744  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.157  -2.610   9.427  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      72.877  -1.381  10.653  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.148  -1.122  10.059  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.184  -2.012  11.580  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      76.703  -3.172  10.161  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.234  -4.147  10.146  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.646  -3.465   7.985  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.622  -1.998   8.075  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.609  -3.459   8.132  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.734  -3.548   6.678  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      76.600  -4.789   7.831  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.048  -2.354  12.501  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.339  -1.681  13.627  1.00  0.00           C  
ATOM    993  C   LEU A 603      69.799  -2.732  14.598  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.077  -2.702  15.781  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.161  -0.854  13.089  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.509  -0.215  11.739  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.378   0.725  11.317  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      70.814   0.582  11.848  1.00  0.00           C  
ATOM    999  H   LEU A 603      70.578  -2.514  11.658  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.024  -1.032  14.147  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.303  -1.498  12.964  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      68.921  -0.080  13.796  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.619  -0.987  10.999  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.468   0.158  11.185  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.639   1.208  10.388  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.227   1.473  12.082  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      70.911   1.227  10.986  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.652  -0.098  11.883  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      70.797   1.182  12.746  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.016  -3.649  14.103  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      68.431  -4.702  14.981  1.00  0.00           C  
ATOM   1012  C   PHE A 604      69.505  -5.719  15.372  1.00  0.00           C  
ATOM   1013  O   PHE A 604      69.351  -6.453  16.330  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      67.305  -5.415  14.231  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      66.341  -6.025  15.223  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.352  -7.406  15.452  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      65.438  -5.208  15.914  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.459  -7.970  16.370  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      64.545  -5.772  16.832  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      64.555  -7.154  17.060  1.00  0.00           C  
ATOM   1021  H   PHE A 604      68.803  -3.640  13.147  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.031  -4.241  15.871  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      66.781  -4.703  13.610  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      67.723  -6.194  13.610  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      67.048  -8.037  14.919  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      65.430  -4.143  15.739  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.467  -9.036  16.546  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      63.848  -5.142  17.365  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      63.866  -7.589  17.769  1.00  0.00           H  
ATOM   1030  N   CYS A 605      70.586  -5.775  14.641  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      71.663  -6.755  14.977  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.037  -6.137  14.685  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.137  -4.923  14.719  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      71.470  -8.026  14.140  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      72.198  -9.437  15.008  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      73.969  -6.888  14.441  1.00  0.00           O  
ATOM   1037  H   CYS A 605      70.688  -5.175  13.870  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      71.603  -7.006  16.025  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      70.414  -8.202  13.992  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      71.952  -7.905  13.182  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      73.030  -9.151  15.393  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      57.144   8.291  -5.755  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.287   1.447   4.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A 541      47.794  -1.528 -16.093  1.00  0.00           N  
ATOM      2  CA  TYR A 541      46.772  -1.071 -17.078  1.00  0.00           C  
ATOM      3  C   TYR A 541      45.565  -0.488 -16.335  1.00  0.00           C  
ATOM      4  O   TYR A 541      44.581  -0.105 -16.938  1.00  0.00           O  
ATOM      5  CB  TYR A 541      46.324  -2.258 -17.939  1.00  0.00           C  
ATOM      6  CG  TYR A 541      45.731  -3.336 -17.059  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      46.558  -4.320 -16.502  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      44.355  -3.351 -16.799  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      46.009  -5.318 -15.688  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      43.806  -4.348 -15.984  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      44.633  -5.332 -15.429  1.00  0.00           C  
ATOM     12  OH  TYR A 541      44.092  -6.315 -14.626  1.00  0.00           O  
ATOM     13  H   TYR A 541      47.370  -2.227 -15.452  1.00  0.00           H  
ATOM     14  HA  TYR A 541      47.202  -0.310 -17.713  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      45.581  -1.926 -18.650  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      47.175  -2.657 -18.471  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      47.619  -4.310 -16.702  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      43.716  -2.592 -17.227  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      46.647  -6.077 -15.259  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      42.745  -4.359 -15.784  1.00  0.00           H  
ATOM     21  HH  TYR A 541      43.909  -7.079 -15.177  1.00  0.00           H  
ATOM     22  N   HIS A 542      45.634  -0.418 -15.030  1.00  0.00           N  
ATOM     23  CA  HIS A 542      44.492   0.139 -14.244  1.00  0.00           C  
ATOM     24  C   HIS A 542      44.424   1.658 -14.433  1.00  0.00           C  
ATOM     25  O   HIS A 542      45.247   2.248 -15.106  1.00  0.00           O  
ATOM     26  CB  HIS A 542      44.688  -0.182 -12.758  1.00  0.00           C  
ATOM     27  CG  HIS A 542      46.100   0.145 -12.351  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      47.032  -0.840 -12.065  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      46.753   1.340 -12.181  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      48.184  -0.225 -11.741  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      48.069   1.104 -11.796  1.00  0.00           N  
ATOM     32  H   HIS A 542      46.437  -0.733 -14.567  1.00  0.00           H  
ATOM     33  HA  HIS A 542      43.570  -0.306 -14.587  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      44.000   0.406 -12.170  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      44.499  -1.231 -12.589  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      46.879  -1.807 -12.092  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      46.312   2.316 -12.324  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      49.092  -0.744 -11.469  1.00  0.00           H  
ATOM     39  N   GLU A 543      43.445   2.289 -13.840  1.00  0.00           N  
ATOM     40  CA  GLU A 543      43.306   3.770 -13.973  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.973   4.369 -12.603  1.00  0.00           C  
ATOM     42  O   GLU A 543      43.801   5.000 -11.975  1.00  0.00           O  
ATOM     43  CB  GLU A 543      42.187   4.113 -14.974  1.00  0.00           C  
ATOM     44  CG  GLU A 543      41.418   2.847 -15.382  1.00  0.00           C  
ATOM     45  CD  GLU A 543      40.602   2.328 -14.194  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      40.937   1.271 -13.684  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      39.657   2.998 -13.811  1.00  0.00           O  
ATOM     48  H   GLU A 543      42.798   1.786 -13.304  1.00  0.00           H  
ATOM     49  HA  GLU A 543      44.238   4.187 -14.322  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      41.503   4.816 -14.522  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      42.625   4.560 -15.855  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      40.750   3.083 -16.199  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      42.115   2.086 -15.699  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.768   4.171 -12.136  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.375   4.722 -10.806  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.126   3.972  -9.703  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.318   4.480  -8.615  1.00  0.00           O  
ATOM     58  CB  ARG A 544      39.864   4.545 -10.608  1.00  0.00           C  
ATOM     59  CG  ARG A 544      39.165   5.903 -10.723  1.00  0.00           C  
ATOM     60  CD  ARG A 544      39.026   6.278 -12.198  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.753   7.031 -12.401  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      37.548   7.697 -13.506  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      36.436   8.358 -13.668  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      38.449   7.701 -14.450  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.122   3.658 -12.661  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.625   5.772 -10.763  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      39.478   3.875 -11.362  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      39.675   4.130  -9.632  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      38.185   5.841 -10.272  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      39.749   6.655 -10.215  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      39.862   6.895 -12.493  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      39.014   5.378 -12.795  1.00  0.00           H  
ATOM     73  HE  ARG A 544      37.069   7.029 -11.699  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      35.743   8.354 -12.947  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      36.276   8.868 -14.512  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      39.301   7.193 -14.330  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      38.286   8.212 -15.293  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.556   2.768  -9.980  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.299   1.978  -8.957  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.798   2.164  -9.176  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.227   3.120  -9.792  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.948   0.494  -9.096  1.00  0.00           C  
ATOM     83  CG  ARG A 545      41.443   0.343  -9.321  1.00  0.00           C  
ATOM     84  CD  ARG A 545      41.180  -0.010 -10.784  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.061  -1.492 -10.923  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.573  -2.018 -12.015  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      40.462  -3.313 -12.116  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      40.200  -1.256 -13.005  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.391   2.385 -10.866  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.032   2.320  -7.969  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      43.485   0.075  -9.936  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      43.228  -0.029  -8.197  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      41.059  -0.442  -8.684  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.952   1.273  -9.083  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      40.263   0.458 -11.110  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      42.000   0.347 -11.388  1.00  0.00           H  
ATOM     97  HE  ARG A 545      41.346  -2.073 -10.187  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      40.750  -3.900 -11.360  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      40.089  -3.719 -12.950  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      40.288  -0.262 -12.932  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      39.827  -1.665 -13.838  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.595   1.255  -8.683  1.00  0.00           N  
ATOM    103  CA  GLY A 546      47.066   1.377  -8.870  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.746   1.614  -7.520  1.00  0.00           C  
ATOM    105  O   GLY A 546      48.942   1.460  -7.390  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.225   0.491  -8.194  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      47.448   0.467  -9.310  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.272   2.207  -9.524  1.00  0.00           H  
ATOM    109  N   SER A 547      46.986   1.981  -6.516  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.565   2.229  -5.159  1.00  0.00           C  
ATOM    111  C   SER A 547      48.490   3.449  -5.202  1.00  0.00           C  
ATOM    112  O   SER A 547      49.461   3.478  -5.929  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.357   1.001  -4.704  1.00  0.00           C  
ATOM    114  OG  SER A 547      47.672   0.373  -3.627  1.00  0.00           O  
ATOM    115  H   SER A 547      46.029   2.090  -6.654  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.763   2.415  -4.460  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.449   0.305  -5.519  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.341   1.310  -4.387  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.528  -0.546  -3.863  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.196   4.459  -4.425  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.061   5.673  -4.426  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.393   5.358  -3.749  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.446   4.681  -2.741  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.367   6.808  -3.665  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.451   7.592  -4.614  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.477   6.638  -5.309  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.662   8.633  -3.815  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.409   4.419  -3.844  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.241   5.981  -5.443  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.785   6.396  -2.855  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.114   7.475  -3.262  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.052   8.090  -5.358  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.997   6.098  -6.085  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.669   7.206  -5.747  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.077   5.940  -4.588  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      46.085   9.245  -4.492  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      47.347   9.257  -3.260  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.996   8.131  -3.128  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.468   5.863  -4.287  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.800   5.620  -3.676  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.961   6.583  -2.514  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.053   7.780  -2.707  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.897   5.877  -4.716  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.374   6.583  -3.925  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.396   6.419  -5.086  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.862   4.602  -3.320  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.157   4.946  -5.191  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.524   6.566  -5.459  1.00  0.00           H  
ATOM    149  N   SER A 550      52.989   6.085  -1.310  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.143   6.998  -0.152  1.00  0.00           C  
ATOM    151  C   SER A 550      54.360   7.880  -0.416  1.00  0.00           C  
ATOM    152  O   SER A 550      55.480   7.415  -0.484  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.337   6.200   1.133  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.214   5.353   1.333  1.00  0.00           O  
ATOM    155  H   SER A 550      52.908   5.117  -1.174  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.258   7.615  -0.071  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.223   5.599   1.053  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.440   6.884   1.965  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.364   4.541   0.842  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.129   9.140  -0.619  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.239  10.077  -0.943  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.904  10.742  -2.277  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.259  11.876  -2.531  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.209   9.468  -0.593  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.329  10.824  -0.168  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.167   9.531  -1.039  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.204  10.029  -3.127  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.810  10.583  -4.453  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.314  10.889  -4.452  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.850  11.752  -5.172  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.090   9.545  -5.538  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.771   9.756  -6.157  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.929   9.116  -2.885  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.369  11.484  -4.658  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.981   8.555  -5.124  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.388   9.674  -6.349  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.554  10.172  -3.661  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.080  10.395  -3.619  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.507  10.190  -5.025  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.504  10.768  -5.397  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.784  11.816  -3.120  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.827  11.840  -1.588  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.144  11.238  -1.090  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      52.209  11.741  -1.388  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.114  10.174  -0.336  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.955   9.475  -3.102  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.631   9.676  -2.946  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.523  12.499  -3.512  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.803  12.118  -3.453  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.749  12.859  -1.246  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.002  11.265  -1.197  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      50.256   9.769  -0.095  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      51.950   9.783  -0.008  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.146   9.350  -5.798  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.673   9.060  -7.181  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.720   7.545  -7.384  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.619   6.887  -6.896  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.594   9.742  -8.199  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.436  11.264  -8.108  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.030  11.666  -8.562  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.007  13.156  -8.911  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.290  13.958  -7.686  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.943   8.893  -5.459  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.661   9.415  -7.303  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.620   9.475  -7.990  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.335   9.415  -9.195  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.589  11.581  -7.088  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.168  11.739  -8.745  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.754  11.087  -9.432  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.328  11.475  -7.766  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      49.759  13.364  -9.659  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.033  13.420  -9.297  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      50.261  14.326  -7.729  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      49.184  13.355  -6.845  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.623  14.753  -7.630  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.758   6.987  -8.080  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.714   5.519  -8.308  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.059   4.918  -8.703  1.00  0.00           C  
ATOM    219  O   PRO A 555      50.928   5.582  -9.236  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.707   5.393  -9.442  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.909   6.700  -9.514  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.650   7.768  -8.694  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.329   5.022  -7.436  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.229   5.229 -10.376  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.043   4.566  -9.245  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.830   7.019 -10.541  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.923   6.549  -9.102  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.034   8.547  -9.340  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.011   8.178  -7.928  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.224   3.658  -8.428  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.494   2.966  -8.753  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.256   2.009  -9.926  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.768   0.908  -9.756  1.00  0.00           O  
ATOM    234  CB  ILE A 556      51.945   2.194  -7.511  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.373   3.195  -6.428  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.124   1.283  -7.863  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.299   2.536  -5.047  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.500   3.162  -7.992  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.247   3.690  -9.023  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.120   1.597  -7.144  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.385   3.518  -6.618  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.714   4.050  -6.450  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      52.776   0.469  -8.480  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.556   0.888  -6.956  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      53.870   1.848  -8.400  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.180   1.469  -5.160  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      51.458   2.937  -4.502  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      53.209   2.740  -4.503  1.00  0.00           H  
ATOM    249  N   THR A 557      51.592   2.431 -11.116  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.385   1.562 -12.310  1.00  0.00           C  
ATOM    251  C   THR A 557      52.543   0.566 -12.422  1.00  0.00           C  
ATOM    252  O   THR A 557      53.686   0.942 -12.596  1.00  0.00           O  
ATOM    253  CB  THR A 557      51.317   2.434 -13.567  1.00  0.00           C  
ATOM    254  OG1 THR A 557      52.444   3.300 -13.603  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.031   3.267 -13.542  1.00  0.00           C  
ATOM    256  H   THR A 557      51.977   3.326 -11.226  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.458   1.019 -12.201  1.00  0.00           H  
ATOM    258  HB  THR A 557      51.317   1.805 -14.444  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.235   2.762 -13.515  1.00  0.00           H  
ATOM    260 HG21 THR A 557      49.800   3.549 -12.524  1.00  0.00           H  
ATOM    261 HG22 THR A 557      49.217   2.684 -13.946  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.166   4.157 -14.139  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.246  -0.702 -12.304  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.308  -1.748 -12.378  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.446  -2.383 -10.997  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.491  -2.448 -10.245  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.319  -0.967 -12.148  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.025  -2.501 -13.102  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.247  -1.301 -12.664  1.00  0.00           H  
ATOM    270  N   ARG A 559      54.617  -2.839 -10.642  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.796  -3.447  -9.300  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.479  -2.402  -8.236  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.265  -1.244  -8.537  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.237  -3.913  -9.148  1.00  0.00           C  
ATOM    275  CG  ARG A 559      56.398  -5.262  -9.841  1.00  0.00           C  
ATOM    276  CD  ARG A 559      56.497  -5.052 -11.349  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.718  -5.735 -11.868  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.867  -5.941 -13.150  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.937  -6.540 -13.591  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.950  -5.547 -13.991  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.380  -2.776 -11.251  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.131  -4.288  -9.190  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.901  -3.190  -9.600  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.475  -4.017  -8.104  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.290  -5.730  -9.485  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      55.547  -5.888  -9.620  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      55.621  -5.463 -11.829  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.559  -3.997 -11.553  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.413  -6.032 -11.244  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.642  -6.842 -12.949  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      59.053  -6.699 -14.571  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      56.129  -5.086 -13.656  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      57.069  -5.707 -14.971  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.448  -2.795  -6.998  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.141  -1.814  -5.920  1.00  0.00           C  
ATOM    296  C   CYS A 560      54.555  -2.380  -4.567  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.309  -3.530  -4.256  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.640  -1.518  -5.913  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.726  -3.014  -5.461  1.00  0.00           S  
ATOM    300  H   CYS A 560      54.626  -3.733  -6.778  1.00  0.00           H  
ATOM    301  HA  CYS A 560      54.686  -0.900  -6.102  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.434  -0.740  -5.196  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.334  -1.193  -6.896  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.365  -3.705  -5.270  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.183  -1.572  -3.761  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.621  -2.040  -2.419  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.534  -1.725  -1.393  1.00  0.00           C  
ATOM    308  O   ILE A 561      53.823  -0.747  -1.511  1.00  0.00           O  
ATOM    309  CB  ILE A 561      56.912  -1.321  -2.021  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      57.813  -1.156  -3.255  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.641  -2.135  -0.949  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.159  -2.527  -3.844  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.367  -0.650  -4.042  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.795  -3.106  -2.446  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.668  -0.347  -1.620  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.296  -0.567  -3.999  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.720  -0.651  -2.971  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.359  -1.774   0.030  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.707  -2.030  -1.080  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.369  -3.175  -1.041  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.267  -3.247  -3.048  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.086  -2.458  -4.394  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      57.369  -2.842  -4.510  1.00  0.00           H  
ATOM    324  N   THR A 562      54.410  -2.543  -0.383  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.382  -2.296   0.667  1.00  0.00           C  
ATOM    326  C   THR A 562      54.067  -2.308   2.031  1.00  0.00           C  
ATOM    327  O   THR A 562      54.444  -3.347   2.538  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.314  -3.391   0.618  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.690  -3.383  -0.657  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.266  -3.135   1.705  1.00  0.00           C  
ATOM    331  H   THR A 562      55.004  -3.319  -0.309  1.00  0.00           H  
ATOM    332  HA  THR A 562      52.921  -1.333   0.505  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.776  -4.351   0.789  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.374  -3.481  -1.323  1.00  0.00           H  
ATOM    335 HG21 THR A 562      50.366  -3.685   1.474  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.042  -2.080   1.749  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.651  -3.461   2.660  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.237  -1.161   2.623  1.00  0.00           N  
ATOM    339  CA  ALA A 563      54.904  -1.097   3.952  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.851  -1.230   5.053  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.033  -2.129   5.028  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.638   0.240   4.079  1.00  0.00           C  
ATOM    343  H   ALA A 563      53.924  -0.336   2.190  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.612  -1.904   4.038  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.263   0.227   4.960  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      54.918   1.041   4.159  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.253   0.395   3.205  1.00  0.00           H  
ATOM    348  N   MET A 564      53.859  -0.341   6.011  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.850  -0.408   7.105  1.00  0.00           C  
ATOM    350  C   MET A 564      51.500   0.019   6.535  1.00  0.00           C  
ATOM    351  O   MET A 564      50.925   1.012   6.937  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.255   0.545   8.225  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.593   0.100   8.821  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.997   1.142  10.245  1.00  0.00           S  
ATOM    355  CE  MET A 564      54.495  -0.025  11.535  1.00  0.00           C  
ATOM    356  H   MET A 564      54.522   0.376   6.004  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.787  -1.417   7.483  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.350   1.541   7.822  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.498   0.538   8.994  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.522  -0.931   9.136  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.367   0.195   8.074  1.00  0.00           H  
ATOM    362  HE1 MET A 564      53.532  -0.446  11.283  1.00  0.00           H  
ATOM    363  HE2 MET A 564      54.424   0.489  12.479  1.00  0.00           H  
ATOM    364  HE3 MET A 564      55.230  -0.814  11.611  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.021  -0.715   5.570  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.727  -0.373   4.908  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.977   0.772   3.925  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.142   1.093   3.101  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.683   0.048   5.950  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.537  -1.487   5.258  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.368  -1.236   4.366  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.697  -0.221   5.600  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.732   1.117   6.100  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.882  -0.455   6.885  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.135   1.378   4.004  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.472   2.497   3.078  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.131   1.923   1.824  1.00  0.00           C  
ATOM    378  O   LYS A 566      52.994   1.071   1.903  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.444   3.453   3.772  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.678   4.659   4.320  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.661   5.637   4.969  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.191   5.043   6.278  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.552   4.480   6.053  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.792   1.088   4.673  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.572   3.027   2.805  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.934   2.937   4.586  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.185   3.792   3.064  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.158   5.153   3.512  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.963   4.328   5.058  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.486   5.819   4.294  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.156   6.568   5.177  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      53.241   5.817   7.030  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.527   4.259   6.612  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.891   4.032   6.928  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      55.203   5.245   5.780  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.514   3.770   5.295  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.730   2.378   0.668  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.328   1.853  -0.589  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.474   2.757  -1.029  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.670   3.829  -0.498  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.259   1.804  -1.680  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.422   0.535  -1.513  1.00  0.00           C  
ATOM    403  CD  LYS A 567      49.869   0.468  -0.086  1.00  0.00           C  
ATOM    404  CE  LYS A 567      48.682  -0.495  -0.041  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.527  -1.030   1.341  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.030   3.061   0.626  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.707   0.858  -0.416  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.621   2.671  -1.598  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.732   1.796  -2.650  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.604   0.549  -2.218  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.042  -0.330  -1.698  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.645   0.120   0.586  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.542   1.451   0.221  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      47.782   0.030  -0.327  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      48.855  -1.309  -0.727  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      48.836  -0.312   2.028  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.109  -1.886   1.448  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      47.529  -1.264   1.513  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.235   2.322  -1.994  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.385   3.139  -2.480  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.746   2.694  -3.892  1.00  0.00           C  
ATOM    422  O   PHE A 568      55.795   1.512  -4.175  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.610   2.885  -1.592  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.449   3.536  -0.237  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.868   4.857  -0.038  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      55.898   2.809   0.827  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.736   5.450   1.223  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      55.763   3.404   2.086  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.183   4.724   2.285  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.050   1.447  -2.401  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.132   4.190  -2.474  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.734   1.821  -1.459  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.489   3.283  -2.080  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.293   5.418  -0.857  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      55.574   1.790   0.674  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.060   6.469   1.377  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.336   2.844   2.905  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.081   5.183   3.257  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.040   3.613  -4.774  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.446   3.192  -6.141  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.661   2.280  -5.970  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.549   2.587  -5.198  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.850   4.408  -6.983  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.635   5.062  -7.582  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.246   6.342  -7.226  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.726   4.640  -8.520  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.146   6.647  -7.940  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.788   5.643  -8.743  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.028   4.562  -4.528  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.638   2.656  -6.618  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.365   5.120  -6.357  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.510   4.089  -7.776  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.739   3.679  -9.013  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.619   7.588  -7.871  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.027   5.610  -9.360  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.709   1.170  -6.657  1.00  0.00           N  
ATOM    457  CA  PRO A 570      58.862   0.234  -6.528  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.213   0.943  -6.682  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.259   0.366  -6.452  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.606  -0.745  -7.672  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.143  -0.591  -8.105  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.634   0.762  -7.600  1.00  0.00           C  
ATOM    463  HA  PRO A 570      58.814  -0.287  -5.588  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.262  -0.519  -8.501  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      58.778  -1.753  -7.332  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.069  -0.632  -9.180  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.554  -1.380  -7.668  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.543   1.466  -8.417  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      55.699   0.650  -7.077  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.187   2.193  -7.059  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.445   2.971  -7.225  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.506   4.086  -6.169  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.544   4.680  -5.947  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.465   3.585  -8.624  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.382   4.662  -8.719  1.00  0.00           C  
ATOM    476  CD  GLU A 571      59.787   4.680 -10.129  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      58.692   4.167 -10.294  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.434   5.208 -11.017  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.327   2.627  -7.230  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.295   2.319  -7.108  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.434   4.027  -8.809  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.273   2.817  -9.358  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.601   4.451  -8.002  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.817   5.621  -8.501  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.403   4.374  -5.514  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.404   5.450  -4.473  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.479   4.814  -3.088  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.759   5.475  -2.107  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.132   6.300  -4.600  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.179   7.034  -5.914  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.050   7.555  -6.540  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.234   7.333  -6.745  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.457   8.128  -7.690  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.773   8.020  -7.859  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.577   3.880  -5.705  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.269   6.082  -4.616  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.262   5.664  -4.562  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.093   7.015  -3.790  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.265   7.074  -6.559  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.795   8.616  -8.390  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.311   8.352  -8.609  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.261   3.529  -3.005  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.352   2.841  -1.692  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.830   2.662  -1.366  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.432   1.661  -1.699  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.678   1.472  -1.777  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.688   0.811  -0.416  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.332  -0.419  -0.240  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.055   1.429   0.670  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.341  -1.033   1.018  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.064   0.816   1.928  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      59.707  -0.415   2.102  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.060   3.015  -3.812  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.878   3.441  -0.928  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.660   1.591  -2.114  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.217   0.856  -2.480  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      60.820  -0.896  -1.076  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.560   2.379   0.537  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      60.837  -1.982   1.153  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.575   1.293   2.765  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.713  -0.888   3.073  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.422   3.638  -0.745  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.873   3.544  -0.420  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.069   3.304   1.079  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.137   3.353   1.859  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.574   4.844  -0.826  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.401   5.075  -2.331  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.964   6.021  -0.056  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.915   4.443  -0.512  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.306   2.721  -0.969  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.627   4.767  -0.594  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      63.554   5.723  -2.502  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      64.235   4.129  -2.825  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      65.293   5.536  -2.729  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.895   6.039  -0.212  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.395   6.946  -0.412  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.172   5.910   0.998  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.285   3.041   1.475  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.582   2.789   2.914  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.610   4.112   3.678  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.259   5.055   3.271  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.953   2.120   3.023  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.502   2.122   4.749  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.012   3.007   0.818  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.829   2.140   3.335  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.883   1.107   2.667  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.665   2.663   2.419  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.922   4.184   4.788  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.922   5.445   5.590  1.00  0.00           C  
ATOM    550  C   ALA A 576      66.289   5.618   6.273  1.00  0.00           C  
ATOM    551  O   ALA A 576      66.380   6.004   7.423  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.819   5.375   6.650  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.408   3.406   5.097  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.740   6.286   4.936  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.905   4.448   7.198  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.855   5.421   6.167  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.920   6.207   7.331  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.350   5.338   5.560  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.722   5.482   6.131  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.665   5.912   5.012  1.00  0.00           C  
ATOM    561  O   PHE A 577      70.242   6.982   5.043  1.00  0.00           O  
ATOM    562  CB  PHE A 577      69.189   4.136   6.696  1.00  0.00           C  
ATOM    563  CG  PHE A 577      70.259   4.361   7.741  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.943   5.010   8.942  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      71.567   3.918   7.509  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.935   5.216   9.908  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      72.558   4.124   8.476  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      72.242   4.773   9.675  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.243   5.035   4.635  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.718   6.227   6.911  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.352   3.626   7.144  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.591   3.531   5.896  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      68.935   5.353   9.122  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.811   3.417   6.584  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      70.692   5.716  10.833  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      73.567   3.782   8.296  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      73.007   4.932  10.421  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.810   5.081   4.015  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.700   5.422   2.868  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.845   5.998   1.736  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.338   6.676   0.855  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.418   4.160   2.384  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.252   2.776   2.343  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.321   4.230   4.018  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.428   6.156   3.179  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.812   4.326   1.394  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.228   3.926   3.059  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.562   5.734   1.769  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.638   6.259   0.717  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.132   5.863  -0.679  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.756   6.459  -1.670  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.555   7.788   0.820  1.00  0.00           C  
ATOM    593  CG  LEU A 579      67.038   8.184   2.208  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      68.208   8.649   3.080  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      66.023   9.323   2.071  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.200   5.190   2.500  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.654   5.841   0.874  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.536   8.213   0.663  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.878   8.161   0.066  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.564   7.333   2.673  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.874   8.756   4.102  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.572   9.599   2.719  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      69.001   7.919   3.037  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      66.480  10.154   1.553  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.705   9.643   3.052  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.167   8.976   1.511  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.964   4.859  -0.768  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.470   4.425  -2.104  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.334   3.740  -2.871  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.012   4.106  -3.985  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.641   3.449  -1.918  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.175   2.208  -1.144  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.386   1.479  -0.551  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.368   0.012  -0.986  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.571  -0.074  -2.460  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.251   4.387   0.042  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.807   5.290  -2.658  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.015   3.149  -2.886  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.430   3.938  -1.366  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.513   2.509  -0.345  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.651   1.544  -1.814  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.296   1.947  -0.898  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.342   1.532   0.525  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.159  -0.523  -0.481  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.415  -0.428  -0.727  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.905   0.844  -2.818  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      70.671  -0.320  -2.920  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.280  -0.804  -2.671  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.725   2.755  -2.268  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.603   2.025  -2.919  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.125   0.949  -1.951  1.00  0.00           C  
ATOM    632  O   GLN A 581      66.838   0.575  -1.039  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.079   1.369  -4.221  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.081   1.666  -5.345  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.439   0.364  -5.824  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      65.949  -0.291  -6.711  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.333  -0.041  -5.268  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.007   2.491  -1.368  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.796   2.712  -3.125  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.047   1.762  -4.488  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.154   0.302  -4.078  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.312   2.329  -4.978  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.597   2.134  -6.169  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      63.926   0.487  -4.551  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      63.908  -0.870  -5.569  1.00  0.00           H  
ATOM    646  N   LEU A 582      64.933   0.451  -2.120  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.444  -0.591  -1.177  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.283  -1.373  -1.793  1.00  0.00           C  
ATOM    649  O   LEU A 582      62.657  -0.943  -2.742  1.00  0.00           O  
ATOM    650  CB  LEU A 582      63.987   0.088   0.118  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.176  -0.865   1.294  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.667  -1.043   1.584  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.478  -0.289   2.528  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.363   0.766  -2.852  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.251  -1.271  -0.956  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.574   0.979   0.282  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      62.944   0.355   0.040  1.00  0.00           H  
ATOM    658  HG  LEU A 582      63.744  -1.820   1.049  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      65.846  -0.912   2.639  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.233  -0.309   1.030  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      65.975  -2.034   1.286  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      64.006  -0.596   3.418  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.462  -0.651   2.568  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.474   0.789   2.466  1.00  0.00           H  
ATOM    665  N   ASN A 583      62.999  -2.527  -1.247  1.00  0.00           N  
ATOM    666  CA  ASN A 583      61.885  -3.366  -1.772  1.00  0.00           C  
ATOM    667  C   ASN A 583      61.380  -4.282  -0.653  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.151  -4.954   0.005  1.00  0.00           O  
ATOM    669  CB  ASN A 583      62.393  -4.214  -2.943  1.00  0.00           C  
ATOM    670  CG  ASN A 583      61.301  -5.192  -3.386  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      60.155  -4.817  -3.532  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      61.609  -6.440  -3.605  1.00  0.00           N  
ATOM    673  H   ASN A 583      63.524  -2.844  -0.483  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.080  -2.729  -2.109  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      62.653  -3.568  -3.769  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      63.266  -4.769  -2.633  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      62.533  -6.745  -3.487  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      60.917  -7.073  -3.889  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.090  -4.312  -0.439  1.00  0.00           N  
ATOM    680  CA  LYS A 584      59.513  -5.181   0.633  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.037  -6.613   0.472  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.111  -7.369   1.422  1.00  0.00           O  
ATOM    683  CB  LYS A 584      57.982  -5.167   0.505  1.00  0.00           C  
ATOM    684  CG  LYS A 584      57.363  -6.387   1.204  1.00  0.00           C  
ATOM    685  CD  LYS A 584      57.616  -6.314   2.715  1.00  0.00           C  
ATOM    686  CE  LYS A 584      56.672  -5.288   3.353  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      55.264  -5.764   3.238  1.00  0.00           N  
ATOM    688  H   LYS A 584      59.495  -3.760  -0.988  1.00  0.00           H  
ATOM    689  HA  LYS A 584      59.798  -4.797   1.600  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      57.595  -4.264   0.952  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      57.716  -5.187  -0.541  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      56.299  -6.401   1.019  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      57.804  -7.290   0.811  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.440  -7.285   3.154  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      58.638  -6.020   2.894  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      56.925  -5.167   4.396  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.775  -4.340   2.847  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      54.662  -4.986   2.899  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      54.929  -6.083   4.170  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      55.218  -6.554   2.564  1.00  0.00           H  
ATOM    701  N   GLY A 585      60.390  -6.985  -0.728  1.00  0.00           N  
ATOM    702  CA  GLY A 585      60.900  -8.364  -0.981  1.00  0.00           C  
ATOM    703  C   GLY A 585      62.028  -8.721  -0.009  1.00  0.00           C  
ATOM    704  O   GLY A 585      62.151  -9.858   0.404  1.00  0.00           O  
ATOM    705  H   GLY A 585      60.312  -6.353  -1.473  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      60.092  -9.068  -0.860  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      61.273  -8.423  -1.991  1.00  0.00           H  
ATOM    708  N   THR A 586      62.860  -7.776   0.354  1.00  0.00           N  
ATOM    709  CA  THR A 586      63.982  -8.101   1.290  1.00  0.00           C  
ATOM    710  C   THR A 586      64.345  -6.886   2.151  1.00  0.00           C  
ATOM    711  O   THR A 586      65.497  -6.685   2.487  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.215  -8.526   0.480  1.00  0.00           C  
ATOM    713  OG1 THR A 586      65.544  -7.502  -0.449  1.00  0.00           O  
ATOM    714  CG2 THR A 586      64.922  -9.825  -0.273  1.00  0.00           C  
ATOM    715  H   THR A 586      62.752  -6.865   0.007  1.00  0.00           H  
ATOM    716  HA  THR A 586      63.685  -8.915   1.935  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.048  -8.684   1.150  1.00  0.00           H  
ATOM    718  HG1 THR A 586      64.811  -7.413  -1.062  1.00  0.00           H  
ATOM    719 HG21 THR A 586      64.540 -10.564   0.416  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.832 -10.192  -0.724  1.00  0.00           H  
ATOM    721 HG23 THR A 586      64.189  -9.638  -1.044  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.387  -6.081   2.528  1.00  0.00           N  
ATOM    723  CA  PHE A 587      63.716  -4.901   3.380  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.442  -5.235   4.846  1.00  0.00           C  
ATOM    725  O   PHE A 587      62.986  -6.310   5.183  1.00  0.00           O  
ATOM    726  CB  PHE A 587      62.866  -3.682   2.970  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.649  -3.557   3.866  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      60.758  -4.631   3.999  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.418  -2.368   4.570  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      59.641  -4.514   4.833  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.299  -2.253   5.403  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.410  -3.325   5.534  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.461  -6.255   2.263  1.00  0.00           H  
ATOM    734  HA  PHE A 587      64.763  -4.659   3.264  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.465  -2.790   3.059  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.546  -3.789   1.951  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      60.934  -5.548   3.457  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.103  -1.540   4.470  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      58.956  -5.342   4.936  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.120  -1.335   5.944  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.548  -3.237   6.178  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.699  -4.294   5.702  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.450  -4.473   7.155  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.931  -3.138   7.688  1.00  0.00           C  
ATOM    745  O   LYS A 588      62.996  -2.136   7.004  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.757  -4.843   7.866  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.051  -6.338   7.695  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.093  -7.160   8.565  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.156  -7.977   7.673  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.390  -8.943   8.511  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.046  -3.439   5.378  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.708  -5.243   7.311  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.567  -4.270   7.440  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.671  -4.614   8.917  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      64.931  -6.614   6.656  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.067  -6.537   8.001  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.664  -7.828   9.194  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.508  -6.497   9.185  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.470  -7.313   7.171  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.737  -8.518   6.940  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      61.602  -9.333   7.957  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.016  -8.453   9.349  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.016  -9.716   8.811  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.415  -3.097   8.883  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.904  -1.801   9.409  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.280  -1.641  10.881  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.409  -2.601  11.617  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.379  -1.734   9.245  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.687  -2.345  10.467  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.244  -2.707  10.107  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.040  -3.786   9.575  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.368  -1.898  10.366  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.362  -3.906   9.428  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.352  -0.996   8.847  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.077  -0.702   9.143  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.090  -2.281   8.359  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.217  -3.233  10.775  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.686  -1.628  11.275  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.449  -0.422  11.303  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.809  -0.143  12.716  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.298   1.251  13.068  1.00  0.00           C  
ATOM    782  O   GLN A 590      62.249   2.125  12.229  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.331  -0.183  12.872  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.701  -0.215  14.358  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.407  -1.601  14.935  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.946  -1.723  16.052  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.656  -2.659  14.215  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.336   0.323  10.680  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.352  -0.876  13.364  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.721  -1.063  12.383  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.760   0.697  12.419  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.751   0.005  14.468  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.122   0.524  14.891  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.028  -2.561  13.314  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.473  -3.551  14.576  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.918   1.469  14.294  1.00  0.00           N  
ATOM    797  CA  ASN A 591      61.415   2.816  14.694  1.00  0.00           C  
ATOM    798  C   ASN A 591      60.256   3.251  13.781  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.939   4.422  13.694  1.00  0.00           O  
ATOM    800  CB  ASN A 591      62.557   3.832  14.595  1.00  0.00           C  
ATOM    801  CG  ASN A 591      63.532   3.624  15.754  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      63.174   3.786  16.904  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.760   3.269  15.498  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.966   0.748  14.956  1.00  0.00           H  
ATOM    805  HA  ASN A 591      61.065   2.774  15.714  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      63.078   3.699  13.658  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      62.154   4.829  14.641  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      65.048   3.140  14.571  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      65.394   3.131  16.233  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.620   2.316  13.112  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.466   2.655  12.213  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.960   3.189  10.861  1.00  0.00           C  
ATOM    813  O   ASP A 592      58.289   3.974  10.218  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.577   3.714  12.878  1.00  0.00           C  
ATOM    815  CG  ASP A 592      56.115   3.480  12.486  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.442   2.751  13.196  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.694   4.034  11.484  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.896   1.380  13.208  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.882   1.763  12.043  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.677   3.646  13.952  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.883   4.697  12.548  1.00  0.00           H  
ATOM    822  N   LYS A 593      60.111   2.765  10.410  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.614   3.249   9.088  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.346   2.103   8.379  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.818   1.181   9.012  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.560   4.449   9.267  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.843   4.715  10.750  1.00  0.00           C  
ATOM    828  CD  LYS A 593      62.452   6.112  10.905  1.00  0.00           C  
ATOM    829  CE  LYS A 593      62.800   6.363  12.373  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      63.301   7.757  12.532  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.637   2.123  10.930  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.771   3.551   8.484  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.491   4.251   8.758  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      61.099   5.324   8.835  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.922   4.661  11.311  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.538   3.981  11.121  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      63.347   6.183  10.305  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.739   6.854  10.575  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.918   6.225  12.981  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      63.566   5.667  12.685  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      63.849   7.831  13.413  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      62.494   8.413  12.569  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      63.911   8.001  11.726  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.421   2.153   7.068  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.089   1.080   6.272  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.605   1.067   6.425  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.228   2.068   6.721  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.716   1.465   4.847  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.333   2.942   4.862  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.852   3.279   6.277  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.678   0.113   6.503  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.557   1.305   4.191  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.875   0.876   4.517  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.198   3.542   4.615  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.546   3.125   4.155  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.251   4.230   6.604  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.777   3.267   6.329  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.187  -0.073   6.204  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.662  -0.224   6.306  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.057  -1.486   5.544  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.552  -2.555   5.822  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.066  -0.388   7.777  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.889   0.919   8.512  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.794   1.966   8.308  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.817   1.084   9.396  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.626   3.178   8.987  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.651   2.295  10.074  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.555   3.342   9.870  1.00  0.00           C  
ATOM    869  OH  TYR A 595      65.390   4.538  10.539  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.639  -0.846   5.954  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.153   0.638   5.878  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.447  -1.144   8.236  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.099  -0.692   7.831  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.621   1.837   7.626  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.119   0.276   9.554  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      67.324   3.986   8.831  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.826   2.422  10.755  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.472   5.249   9.899  1.00  0.00           H  
ATOM    879  N   CYS A 596      66.946  -1.389   4.592  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.345  -2.614   3.841  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.752  -3.684   4.846  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.327  -3.388   5.874  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.530  -2.317   2.913  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.531  -0.570   2.445  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.349  -0.524   4.375  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.508  -2.970   3.258  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.451  -2.552   3.423  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.449  -2.925   2.024  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.464  -4.920   4.561  1.00  0.00           N  
ATOM    890  CA  GLN A 597      67.847  -6.006   5.503  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.323  -5.827   5.857  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.731  -6.017   6.984  1.00  0.00           O  
ATOM    893  CB  GLN A 597      67.598  -7.355   4.817  1.00  0.00           C  
ATOM    894  CG  GLN A 597      68.742  -8.342   5.093  1.00  0.00           C  
ATOM    895  CD  GLN A 597      68.839  -8.644   6.595  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      69.816  -9.206   7.048  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      67.865  -8.294   7.390  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.001  -5.135   3.725  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.250  -5.933   6.401  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      66.670  -7.774   5.178  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      67.522  -7.188   3.755  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      68.555  -9.262   4.557  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      69.673  -7.916   4.752  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.076  -7.842   7.028  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      67.925  -8.484   8.349  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.116  -5.424   4.898  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.560  -5.189   5.165  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.681  -4.008   6.128  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.489  -4.014   7.035  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.278  -4.865   3.852  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.748  -4.544   4.133  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.143  -3.395   4.130  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.579  -5.518   4.381  1.00  0.00           N  
ATOM    914  H   ASN A 598      69.750  -5.253   4.008  1.00  0.00           H  
ATOM    915  HA  ASN A 598      71.996  -6.069   5.613  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.215  -5.716   3.190  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      71.807  -4.012   3.386  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.261  -6.445   4.385  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.522  -5.323   4.561  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.855  -3.008   5.950  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.887  -1.834   6.868  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.401  -2.300   8.237  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.121  -2.239   9.204  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.963  -0.729   6.343  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.869   0.333   5.189  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.198  -3.044   5.227  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.900  -1.460   6.948  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.122  -1.173   5.836  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.607  -0.135   7.172  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.191  -2.801   8.312  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.659  -3.314   9.613  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.715  -4.230  10.228  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.038  -4.141  11.395  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.373  -4.102   9.335  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.985  -4.937  10.536  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.548  -6.207  10.717  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.052  -4.447  11.459  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.180  -6.985  11.821  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.686  -5.226  12.563  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.249  -6.495  12.743  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.641  -2.865   7.503  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.454  -2.489  10.283  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.577  -3.411   9.107  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.532  -4.751   8.486  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.267  -6.586  10.006  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.617  -3.469  11.320  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      67.615  -7.964  11.960  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.967  -4.850  13.274  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      65.965  -7.095  13.595  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.273  -5.088   9.422  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.340  -6.005   9.900  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.508  -5.153  10.413  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.273  -5.561  11.262  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.785  -6.862   8.713  1.00  0.00           C  
ATOM    955  CG  LEU A 601      72.967  -7.750   9.098  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.468  -8.939   9.923  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.635  -8.257   7.818  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.000  -5.114   8.482  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.964  -6.636  10.691  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      70.961  -7.483   8.396  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.074  -6.216   7.899  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.679  -7.182   9.677  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      71.732  -9.488   9.354  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.020  -8.579  10.837  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      73.298  -9.587  10.160  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      72.875  -8.521   7.097  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.238  -9.124   8.043  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.261  -7.477   7.410  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.627  -3.962   9.893  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.713  -3.032  10.312  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.244  -2.188  11.504  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.008  -1.884  12.398  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.034  -2.098   9.141  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.546  -1.918   9.014  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.171  -3.170   8.385  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.883  -3.194   6.881  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.906  -4.031   6.193  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.985  -3.672   9.213  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.593  -3.593  10.585  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.643  -2.519   8.229  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.575  -1.136   9.313  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.748  -1.060   8.390  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.970  -1.759   9.994  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.239  -3.156   8.547  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.751  -4.052   8.844  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.902  -3.611   6.709  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.919  -2.187   6.490  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      76.764  -5.030   6.445  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.857  -3.730   6.491  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      76.812  -3.919   5.164  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.997  -1.792  11.510  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.477  -0.953  12.628  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.042  -1.850  13.788  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.494  -1.702  14.906  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.264  -0.137  12.153  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.444   0.317  10.699  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.302   1.263  10.319  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.781   1.046  10.530  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.406  -2.035  10.769  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.250  -0.282  12.965  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.375  -0.746  12.226  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      70.152   0.728  12.782  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.418  -0.543  10.053  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      69.306   2.116  10.983  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.359   0.743  10.406  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.436   1.598   9.302  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.809   1.523   9.560  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      72.592   0.336  10.602  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.886   1.793  11.302  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.156  -2.771  13.525  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.664  -3.680  14.598  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.756  -4.682  14.980  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.719  -5.272  16.042  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.434  -4.436  14.093  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.599  -4.887  15.269  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      67.635  -6.224  15.684  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      66.786  -3.968  15.944  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.860  -6.641  16.772  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.011  -4.385  17.032  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.048  -5.721  17.446  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.805  -2.859  12.615  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.393  -3.095  15.464  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.848  -3.785  13.462  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.750  -5.299  13.525  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.262  -6.934  15.164  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      66.758  -2.936  15.625  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      66.888  -7.672  17.092  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      65.385  -3.675  17.552  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.450  -6.043  18.286  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.723  -4.882  14.124  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.813  -5.853  14.443  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.147  -5.338  13.887  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.293  -4.133  13.778  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.474  -7.215  13.823  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.319  -8.524  14.745  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.003  -6.156  13.587  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.732  -4.396  13.270  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.893  -5.959  15.515  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.407  -7.375  13.869  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.797  -7.234  12.793  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.212  -8.226  14.932  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.160   7.506  -5.884  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.322   1.178   3.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A 541      35.184   7.023 -13.381  1.00  0.00           N  
ATOM      2  CA  TYR A 541      35.625   6.392 -14.657  1.00  0.00           C  
ATOM      3  C   TYR A 541      36.832   5.491 -14.387  1.00  0.00           C  
ATOM      4  O   TYR A 541      37.913   5.963 -14.096  1.00  0.00           O  
ATOM      5  CB  TYR A 541      36.013   7.484 -15.659  1.00  0.00           C  
ATOM      6  CG  TYR A 541      34.765   8.154 -16.185  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      34.162   7.688 -17.360  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      34.209   9.240 -15.497  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      33.005   8.308 -17.847  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      33.052   9.860 -15.985  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      32.450   9.394 -17.159  1.00  0.00           C  
ATOM     12  OH  TYR A 541      31.310  10.004 -17.639  1.00  0.00           O  
ATOM     13  H   TYR A 541      34.308   7.558 -13.543  1.00  0.00           H  
ATOM     14  HA  TYR A 541      34.818   5.801 -15.063  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      36.637   8.217 -15.169  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      36.557   7.042 -16.481  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      34.590   6.851 -17.891  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      34.673   9.600 -14.591  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      32.541   7.949 -18.753  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      32.624  10.697 -15.454  1.00  0.00           H  
ATOM     21  HH  TYR A 541      31.532  10.438 -18.466  1.00  0.00           H  
ATOM     22  N   HIS A 542      36.648   4.197 -14.483  1.00  0.00           N  
ATOM     23  CA  HIS A 542      37.769   3.241 -14.236  1.00  0.00           C  
ATOM     24  C   HIS A 542      38.276   3.396 -12.797  1.00  0.00           C  
ATOM     25  O   HIS A 542      37.869   2.672 -11.911  1.00  0.00           O  
ATOM     26  CB  HIS A 542      38.902   3.511 -15.235  1.00  0.00           C  
ATOM     27  CG  HIS A 542      39.937   2.421 -15.144  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      40.519   2.047 -13.942  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      40.505   1.616 -16.100  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      41.392   1.058 -14.204  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      41.423   0.756 -15.504  1.00  0.00           N  
ATOM     32  H   HIS A 542      35.765   3.852 -14.720  1.00  0.00           H  
ATOM     33  HA  HIS A 542      37.409   2.234 -14.374  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      38.497   3.536 -16.236  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      39.359   4.461 -15.013  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      40.328   2.432 -13.060  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      40.274   1.645 -17.154  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      41.994   0.567 -13.454  1.00  0.00           H  
ATOM     39  N   GLU A 543      39.161   4.335 -12.566  1.00  0.00           N  
ATOM     40  CA  GLU A 543      39.713   4.557 -11.191  1.00  0.00           C  
ATOM     41  C   GLU A 543      40.490   3.318 -10.732  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.327   2.237 -11.264  1.00  0.00           O  
ATOM     43  CB  GLU A 543      38.572   4.843 -10.204  1.00  0.00           C  
ATOM     44  CG  GLU A 543      37.753   6.046 -10.690  1.00  0.00           C  
ATOM     45  CD  GLU A 543      36.269   5.670 -10.746  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      35.894   4.947 -11.655  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      35.533   6.114  -9.881  1.00  0.00           O  
ATOM     48  H   GLU A 543      39.466   4.899 -13.304  1.00  0.00           H  
ATOM     49  HA  GLU A 543      40.383   5.404 -11.213  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      37.933   3.977 -10.128  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      38.988   5.066  -9.232  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      37.890   6.872 -10.007  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      38.086   6.336 -11.675  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.338   3.472  -9.746  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.137   2.314  -9.239  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.862   1.634 -10.407  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.446   0.601 -10.896  1.00  0.00           O  
ATOM     58  CB  ARG A 544      41.205   1.311  -8.549  1.00  0.00           C  
ATOM     59  CG  ARG A 544      41.189   1.584  -7.043  1.00  0.00           C  
ATOM     60  CD  ARG A 544      42.399   0.914  -6.384  1.00  0.00           C  
ATOM     61  NE  ARG A 544      41.965   0.140  -5.174  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      41.150   0.658  -4.288  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      40.738  -0.072  -3.289  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      40.772   1.903  -4.376  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.450   4.355  -9.337  1.00  0.00           H  
ATOM     66  HA  ARG A 544      42.865   2.670  -8.526  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.205   1.414  -8.945  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.559   0.306  -8.726  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      41.227   2.650  -6.872  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      40.283   1.185  -6.619  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      42.851   0.228  -7.079  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      43.125   1.673  -6.113  1.00  0.00           H  
ATOM     73  HE  ARG A 544      42.274  -0.782  -5.060  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      41.043  -1.020  -3.203  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      40.116   0.317  -2.610  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      41.104   2.476  -5.123  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      40.149   2.285  -3.694  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.946   2.209 -10.859  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.700   1.601 -11.994  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.586   0.468 -11.472  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.913  -0.455 -12.192  1.00  0.00           O  
ATOM     82  CB  ARG A 545      45.577   2.665 -12.661  1.00  0.00           C  
ATOM     83  CG  ARG A 545      44.743   3.917 -12.945  1.00  0.00           C  
ATOM     84  CD  ARG A 545      45.450   4.774 -13.997  1.00  0.00           C  
ATOM     85  NE  ARG A 545      44.614   5.971 -14.305  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      45.124   6.984 -14.954  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      44.384   8.026 -15.216  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      46.369   6.958 -15.343  1.00  0.00           N  
ATOM     89  H   ARG A 545      44.265   3.041 -10.451  1.00  0.00           H  
ATOM     90  HA  ARG A 545      44.003   1.207 -12.719  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      46.396   2.918 -12.004  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      45.968   2.277 -13.589  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      43.769   3.626 -13.313  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      44.629   4.488 -12.036  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      46.409   5.092 -13.617  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      45.594   4.192 -14.897  1.00  0.00           H  
ATOM     97  HE  ARG A 545      43.678   5.998 -14.017  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      43.430   8.048 -14.920  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      44.772   8.801 -15.713  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      46.938   6.160 -15.144  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      46.755   7.735 -15.839  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.980   0.532 -10.226  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.845  -0.540  -9.662  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.092  -0.279  -8.175  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.218   0.167  -7.457  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.707   1.286  -9.664  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.358  -1.497  -9.785  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.790  -0.547 -10.184  1.00  0.00           H  
ATOM    109  N   SER A 547      48.280  -0.564  -7.713  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.610  -0.351  -6.273  1.00  0.00           C  
ATOM    111  C   SER A 547      49.199   1.046  -6.080  1.00  0.00           C  
ATOM    112  O   SER A 547      50.149   1.420  -6.738  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.639  -1.396  -5.847  1.00  0.00           C  
ATOM    114  OG  SER A 547      49.041  -2.301  -4.929  1.00  0.00           O  
ATOM    115  H   SER A 547      48.961  -0.927  -8.318  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.718  -0.457  -5.674  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.974  -1.939  -6.715  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.486  -0.903  -5.387  1.00  0.00           H  
ATOM    119  HG  SER A 547      48.654  -1.788  -4.215  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.649   1.821  -5.183  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.188   3.193  -4.955  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.531   3.104  -4.232  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.704   2.329  -3.312  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.209   4.003  -4.097  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.159   4.671  -4.992  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.468   3.620  -5.863  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.115   5.371  -4.116  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.885   1.502  -4.660  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.324   3.684  -5.904  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.723   3.349  -3.391  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.753   4.764  -3.560  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.641   5.398  -5.628  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.218   2.759  -5.261  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.133   3.322  -6.660  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      45.566   4.038  -6.285  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.423   5.912  -4.744  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.610   6.062  -3.449  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.577   4.635  -3.538  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.476   3.910  -4.632  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.804   3.900  -3.966  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.686   4.696  -2.680  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.502   5.897  -2.707  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.841   4.551  -4.889  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.071   5.476  -3.919  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.304   4.535  -5.360  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.098   2.885  -3.743  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.339   3.783  -5.457  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.338   5.226  -5.565  1.00  0.00           H  
ATOM    149  N   SER A 550      52.776   4.047  -1.553  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.661   4.792  -0.275  1.00  0.00           C  
ATOM    151  C   SER A 550      53.637   5.963  -0.331  1.00  0.00           C  
ATOM    152  O   SER A 550      54.839   5.789  -0.383  1.00  0.00           O  
ATOM    153  CB  SER A 550      52.990   3.882   0.904  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.118   2.760   0.888  1.00  0.00           O  
ATOM    155  H   SER A 550      52.917   3.077  -1.552  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.651   5.167  -0.178  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.004   3.542   0.825  1.00  0.00           H  
ATOM    158  HB3 SER A 550      52.866   4.436   1.826  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.524   2.078   0.347  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.115   7.149  -0.376  1.00  0.00           N  
ATOM    161  CA  GLY A 551      53.975   8.359  -0.492  1.00  0.00           C  
ATOM    162  C   GLY A 551      53.551   9.105  -1.756  1.00  0.00           C  
ATOM    163  O   GLY A 551      53.637  10.314  -1.841  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.142   7.244  -0.370  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      53.842   8.990   0.375  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.012   8.067  -0.580  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.079   8.373  -2.737  1.00  0.00           N  
ATOM    168  CA  CYS A 552      52.623   8.998  -4.012  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.098   8.951  -4.083  1.00  0.00           C  
ATOM    170  O   CYS A 552      50.475   9.775  -4.721  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.186   8.207  -5.193  1.00  0.00           C  
ATOM    172  SG  CYS A 552      54.760   8.924  -5.707  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.018   7.397  -2.630  1.00  0.00           H  
ATOM    174  HA  CYS A 552      52.961  10.022  -4.064  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.338   7.181  -4.897  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      52.487   8.244  -6.016  1.00  0.00           H  
ATOM    177  N   GLN A 553      50.497   7.976  -3.446  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.010   7.845  -3.484  1.00  0.00           C  
ATOM    179  C   GLN A 553      48.562   7.706  -4.942  1.00  0.00           C  
ATOM    180  O   GLN A 553      47.464   8.075  -5.310  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.359   9.078  -2.846  1.00  0.00           C  
ATOM    182  CG  GLN A 553      48.644   9.084  -1.340  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.083   9.541  -1.082  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      50.536  10.516  -1.647  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      50.824   8.872  -0.243  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.028   7.318  -2.951  1.00  0.00           H  
ATOM    187  HA  GLN A 553      48.717   6.959  -2.938  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      48.761   9.974  -3.294  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.292   9.043  -3.006  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      47.962   9.760  -0.851  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.508   8.089  -0.944  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      50.459   8.086   0.214  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      51.745   9.157  -0.070  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.417   7.159  -5.767  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.082   6.963  -7.204  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.494   5.543  -7.595  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.515   5.054  -7.148  1.00  0.00           O  
ATOM    198  CB  LYS A 554      49.852   7.976  -8.060  1.00  0.00           C  
ATOM    199  CG  LYS A 554      49.339   9.392  -7.778  1.00  0.00           C  
ATOM    200  CD  LYS A 554      47.894   9.525  -8.270  1.00  0.00           C  
ATOM    201  CE  LYS A 554      47.514  11.006  -8.355  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      47.396  11.568  -6.978  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.288   6.862  -5.432  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.020   7.089  -7.352  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      50.904   7.921  -7.820  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      49.710   7.745  -9.105  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      49.376   9.583  -6.717  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      49.960  10.108  -8.294  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      47.804   9.073  -9.247  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.232   9.025  -7.580  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.275  11.544  -8.900  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      46.568  11.105  -8.866  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      48.250  11.333  -6.434  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      46.561  11.161  -6.509  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      47.296  12.601  -7.032  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.706   4.877  -8.403  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.014   3.484  -8.819  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.470   3.269  -9.223  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.164   4.179  -9.635  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.084   3.282 -10.005  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.008   4.373  -9.956  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.458   5.458  -8.967  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.743   2.799  -8.037  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.647   3.362 -10.926  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.625   2.308  -9.942  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.885   4.803 -10.938  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.073   3.948  -9.624  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      47.659   6.387  -9.485  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      46.724   5.598  -8.189  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.924   2.057  -9.095  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.327   1.725  -9.447  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.334   0.911 -10.744  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.135  -0.289 -10.740  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.926   0.911  -8.298  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.067   1.814  -7.063  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.301   0.373  -8.703  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.092   0.962  -5.790  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.332   1.355  -8.755  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.895   2.632  -9.584  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.266   0.084  -8.067  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.982   2.380  -7.134  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.229   2.494  -7.019  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.818   0.011  -7.827  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.878   1.163  -9.160  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.178  -0.435  -9.408  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.428   1.394  -5.055  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      54.096   0.937  -5.394  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.770  -0.043  -6.019  1.00  0.00           H  
ATOM    249  N   THR A 557      52.551   1.564 -11.856  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.561   0.844 -13.163  1.00  0.00           C  
ATOM    251  C   THR A 557      53.925   0.183 -13.378  1.00  0.00           C  
ATOM    252  O   THR A 557      54.908   0.838 -13.666  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.283   1.841 -14.292  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.173   2.943 -14.180  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.837   2.337 -14.192  1.00  0.00           C  
ATOM    256  H   THR A 557      52.700   2.532 -11.832  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.794   0.085 -13.158  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.427   1.357 -15.245  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.071   2.601 -14.179  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.171   1.588 -14.594  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.731   3.253 -14.755  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.588   2.521 -13.156  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.985  -1.114 -13.226  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.270  -1.850 -13.403  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.558  -2.628 -12.123  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.651  -3.054 -11.433  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.177  -1.608 -12.982  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      55.183  -2.534 -14.236  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      56.071  -1.152 -13.587  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.806  -2.806 -11.783  1.00  0.00           N  
ATOM    271  CA  ARG A 559      57.132  -3.540 -10.530  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.578  -2.746  -9.349  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.251  -1.583  -9.479  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.651  -3.681 -10.395  1.00  0.00           C  
ATOM    275  CG  ARG A 559      59.121  -4.928 -11.150  1.00  0.00           C  
ATOM    276  CD  ARG A 559      59.268  -6.099 -10.175  1.00  0.00           C  
ATOM    277  NE  ARG A 559      59.240  -7.383 -10.935  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      59.632  -8.495 -10.371  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      59.604  -9.609 -11.047  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      60.051  -8.495  -9.135  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.525  -2.446 -12.343  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.673  -4.518 -10.550  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      59.131  -2.806 -10.811  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.914  -3.772  -9.353  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      58.396  -5.182 -11.911  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      60.075  -4.729 -11.616  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      60.206  -6.011  -9.647  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      58.452  -6.082  -9.466  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.927  -7.392 -11.864  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.284  -9.612 -11.993  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      59.903 -10.461 -10.618  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      60.072  -7.641  -8.615  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      60.349  -9.348  -8.709  1.00  0.00           H  
ATOM    294  N   CYS A 560      56.458  -3.357  -8.204  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.913  -2.618  -7.032  1.00  0.00           C  
ATOM    296  C   CYS A 560      56.377  -3.276  -5.737  1.00  0.00           C  
ATOM    297  O   CYS A 560      56.370  -4.485  -5.600  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.385  -2.624  -7.092  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.770  -4.305  -6.817  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.720  -4.297  -8.117  1.00  0.00           H  
ATOM    301  HA  CYS A 560      56.268  -1.598  -7.055  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.994  -1.969  -6.330  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      54.063  -2.279  -8.064  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.357  -4.607  -7.629  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.776  -2.481  -4.784  1.00  0.00           N  
ATOM    306  CA  ILE A 561      57.241  -3.038  -3.485  1.00  0.00           C  
ATOM    307  C   ILE A 561      56.059  -3.119  -2.520  1.00  0.00           C  
ATOM    308  O   ILE A 561      55.151  -2.314  -2.573  1.00  0.00           O  
ATOM    309  CB  ILE A 561      58.318  -2.127  -2.885  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      59.194  -1.548  -4.007  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      59.183  -2.933  -1.913  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.887  -2.679  -4.774  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.769  -1.511  -4.926  1.00  0.00           H  
ATOM    314  HA  ILE A 561      57.649  -4.026  -3.640  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.841  -1.320  -2.347  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.577  -0.982  -4.687  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.941  -0.899  -3.580  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      60.140  -2.450  -1.797  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.329  -3.930  -2.303  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.688  -2.990  -0.953  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.192  -3.117  -5.475  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      60.224  -3.435  -4.081  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      60.735  -2.281  -5.311  1.00  0.00           H  
ATOM    324  N   THR A 562      56.072  -4.078  -1.634  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.959  -4.212  -0.651  1.00  0.00           C  
ATOM    326  C   THR A 562      55.551  -4.305   0.753  1.00  0.00           C  
ATOM    327  O   THR A 562      56.102  -5.318   1.141  1.00  0.00           O  
ATOM    328  CB  THR A 562      54.148  -5.475  -0.952  1.00  0.00           C  
ATOM    329  OG1 THR A 562      53.597  -5.380  -2.259  1.00  0.00           O  
ATOM    330  CG2 THR A 562      53.017  -5.616   0.071  1.00  0.00           C  
ATOM    331  H   THR A 562      56.822  -4.708  -1.609  1.00  0.00           H  
ATOM    332  HA  THR A 562      54.316  -3.346  -0.712  1.00  0.00           H  
ATOM    333  HB  THR A 562      54.791  -6.339  -0.893  1.00  0.00           H  
ATOM    334  HG1 THR A 562      54.316  -5.211  -2.872  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.596  -4.644   0.281  1.00  0.00           H  
ATOM    336 HG22 THR A 562      53.408  -6.042   0.983  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.249  -6.263  -0.327  1.00  0.00           H  
ATOM    338  N   ALA A 563      55.444  -3.253   1.515  1.00  0.00           N  
ATOM    339  CA  ALA A 563      56.001  -3.268   2.895  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.926  -3.758   3.867  1.00  0.00           C  
ATOM    341  O   ALA A 563      54.301  -4.777   3.644  1.00  0.00           O  
ATOM    342  CB  ALA A 563      56.447  -1.852   3.271  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.995  -2.449   1.176  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.847  -3.933   2.935  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      57.079  -1.457   2.489  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.999  -1.882   4.198  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      55.579  -1.220   3.386  1.00  0.00           H  
ATOM    348  N   MET A 564      54.702  -3.040   4.935  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.661  -3.453   5.916  1.00  0.00           C  
ATOM    350  C   MET A 564      52.289  -3.213   5.290  1.00  0.00           C  
ATOM    351  O   MET A 564      51.505  -2.414   5.766  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.798  -2.608   7.179  1.00  0.00           C  
ATOM    353  CG  MET A 564      55.182  -2.825   7.796  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.539  -1.488   8.962  1.00  0.00           S  
ATOM    355  CE  MET A 564      56.344  -0.367   7.790  1.00  0.00           C  
ATOM    356  H   MET A 564      55.214  -2.223   5.089  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.778  -4.499   6.157  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.675  -1.567   6.922  1.00  0.00           H  
ATOM    359  HB3 MET A 564      53.038  -2.896   7.888  1.00  0.00           H  
ATOM    360  HG2 MET A 564      55.199  -3.771   8.316  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.929  -2.832   7.016  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.043  -0.622   6.783  1.00  0.00           H  
ATOM    363  HE2 MET A 564      57.414  -0.461   7.878  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.055   0.651   8.012  1.00  0.00           H  
ATOM    365  N   ALA A 565      52.021  -3.880   4.202  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.724  -3.696   3.485  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.794  -2.388   2.695  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.956  -2.106   1.860  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.559  -3.645   4.482  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.696  -4.489   3.837  1.00  0.00           H  
ATOM    371  HA  ALA A 565      50.578  -4.518   2.800  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.805  -4.233   5.354  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.671  -4.047   4.018  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      49.379  -2.622   4.777  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.805  -1.596   2.952  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.965  -0.306   2.224  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.797  -0.546   0.966  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.832  -1.182   1.010  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.688   0.698   3.125  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.668   1.635   3.778  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.403   2.673   4.629  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.958   2.004   5.891  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.424   1.785   5.735  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.469  -1.858   3.625  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.994   0.081   1.951  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.231   0.165   3.892  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.380   1.280   2.534  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.096   2.136   3.010  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.003   1.062   4.406  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.216   3.098   4.056  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.716   3.456   4.912  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.779   2.641   6.745  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.466   1.054   6.042  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.903   2.702   5.634  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.599   1.206   4.888  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.793   1.295   6.574  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.353  -0.049  -0.157  1.00  0.00           N  
ATOM    398  CA  LYS A 567      53.117  -0.255  -1.417  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.034   0.938  -1.659  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.950   1.942  -0.986  1.00  0.00           O  
ATOM    401  CB  LYS A 567      52.141  -0.406  -2.584  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.616  -1.842  -2.622  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.998  -2.198  -1.265  1.00  0.00           C  
ATOM    404  CE  LYS A 567      50.042  -3.379  -1.430  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.891  -4.082  -0.125  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.515   0.457  -0.171  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.712  -1.151  -1.331  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.315   0.278  -2.454  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.649  -0.186  -3.511  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.867  -1.930  -3.395  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      52.432  -2.516  -2.832  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.785  -2.462  -0.569  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.452  -1.348  -0.884  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      49.078  -3.019  -1.759  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      50.440  -4.062  -2.164  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      50.602  -4.836  -0.052  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.937  -4.496  -0.063  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      50.026  -3.404   0.653  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.916   0.826  -2.612  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.858   1.945  -2.905  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.377   1.799  -4.330  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.728   0.714  -4.753  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.070   1.861  -1.967  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.694   2.236  -0.551  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.295   1.243   0.353  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.765   3.571  -0.137  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.966   1.585   1.670  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.434   3.913   1.180  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.035   2.920   2.083  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.962  -0.003  -3.136  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.362   2.899  -2.787  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.452   0.851  -1.975  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.839   2.531  -2.323  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.240   0.212   0.034  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.072   4.338  -0.833  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.659   0.819   2.366  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.487   4.944   1.500  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.781   3.185   3.099  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.478   2.876  -5.065  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.036   2.757  -6.438  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.435   2.157  -6.283  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.182   2.570  -5.418  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.155   4.140  -7.092  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.840   4.550  -7.699  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.129   5.640  -7.230  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.105   4.042  -8.742  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.018   5.757  -7.980  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.956   4.807  -8.916  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.224   3.751  -4.703  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.413   2.109  -7.036  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.443   4.863  -6.346  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.909   4.105  -7.865  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.379   3.185  -9.338  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.270   6.524  -7.843  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.254   4.669  -9.586  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.790   1.188  -7.084  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.134   0.551  -6.978  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.275   1.576  -6.922  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.413   1.239  -6.657  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.188  -0.286  -8.252  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.752  -0.453  -8.763  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.894   0.654  -8.144  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.169  -0.096  -6.119  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.789   0.217  -8.997  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.608  -1.254  -8.034  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.730  -0.375  -9.840  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.372  -1.414  -8.459  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.660   1.414  -8.878  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.997   0.246  -7.707  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.967   2.824  -7.155  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.008   3.890  -7.106  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.721   4.838  -5.932  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.562   5.627  -5.548  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.985   4.682  -8.416  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.601   5.308  -8.611  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.623   6.240  -9.824  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      60.764   7.436  -9.625  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.495   5.743 -10.931  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.040   3.063  -7.355  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.981   3.441  -6.976  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.734   5.460  -8.378  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.198   4.019  -9.241  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.874   4.526  -8.768  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.335   5.872  -7.732  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.541   4.766  -5.358  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.209   5.666  -4.210  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.353   4.892  -2.903  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.368   5.464  -1.830  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.776   6.194  -4.353  1.00  0.00           C  
ATOM    490  CG  HIS A 572      58.706   7.071  -5.575  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.513   7.383  -6.219  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      59.691   7.708  -6.291  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      57.817   8.169  -7.270  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.127   8.396  -7.356  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.877   4.119  -5.680  1.00  0.00           H  
ATOM    496  HA  HIS A 572      60.896   6.500  -4.204  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.090   5.366  -4.454  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.515   6.773  -3.479  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      60.746   7.679  -6.061  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.087   8.567  -7.959  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      59.600   8.931  -8.027  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.483   3.596  -2.987  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.655   2.781  -1.758  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.093   2.944  -1.282  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.967   2.181  -1.643  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.384   1.310  -2.074  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.457   0.492  -0.803  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      61.338  -0.592  -0.719  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.643   0.816   0.289  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      61.405  -1.351   0.454  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.710   0.058   1.463  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.591  -1.027   1.545  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.486   3.162  -3.863  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.975   3.126  -0.992  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.404   1.210  -2.512  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.126   0.956  -2.772  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.966  -0.842  -1.560  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.965   1.653   0.227  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      62.085  -2.188   0.518  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      59.082   0.308   2.305  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.641  -1.612   2.450  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.347   3.947  -0.496  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.735   4.182  -0.010  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.842   3.824   1.474  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.857   3.559   2.137  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.107   5.655  -0.210  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.043   6.005  -1.701  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.127   6.543   0.564  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.626   4.557  -0.240  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.417   3.563  -0.574  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.111   5.821   0.154  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.866   6.657  -1.953  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.110   6.505  -1.915  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.108   5.100  -2.288  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.230   6.357   1.623  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.116   6.319   0.256  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.343   7.582   0.359  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.040   3.814   1.992  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.246   3.474   3.429  1.00  0.00           C  
ATOM    540  C   CYS A 575      64.827   4.654   4.305  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.247   5.774   4.089  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.729   3.180   3.659  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.072   3.091   5.436  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.814   4.029   1.430  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.662   2.604   3.686  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.982   2.242   3.194  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.323   3.968   3.218  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.008   4.412   5.297  1.00  0.00           N  
ATOM    549  CA  ALA A 576      63.570   5.523   6.198  1.00  0.00           C  
ATOM    550  C   ALA A 576      64.746   5.965   7.085  1.00  0.00           C  
ATOM    551  O   ALA A 576      64.582   6.263   8.253  1.00  0.00           O  
ATOM    552  CB  ALA A 576      62.414   5.038   7.077  1.00  0.00           C  
ATOM    553  H   ALA A 576      63.682   3.498   5.451  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.240   6.360   5.601  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.674   4.089   7.522  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      61.528   4.922   6.472  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.225   5.761   7.857  1.00  0.00           H  
ATOM    558  N   PHE A 577      65.928   6.015   6.526  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.129   6.442   7.303  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.037   7.249   6.379  1.00  0.00           C  
ATOM    561  O   PHE A 577      68.279   8.421   6.592  1.00  0.00           O  
ATOM    562  CB  PHE A 577      67.884   5.207   7.802  1.00  0.00           C  
ATOM    563  CG  PHE A 577      68.745   5.577   8.987  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.118   5.796   8.814  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      68.173   5.699  10.260  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.916   6.137   9.912  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      68.972   6.040  11.357  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      70.344   6.259  11.184  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.027   5.776   5.582  1.00  0.00           H  
ATOM    570  HA  PHE A 577      66.827   7.052   8.141  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.176   4.450   8.095  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      68.511   4.824   7.008  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      70.560   5.702   7.834  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      67.115   5.531  10.395  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      71.975   6.305   9.779  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      68.530   6.135  12.338  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      70.960   6.522  12.031  1.00  0.00           H  
ATOM    578  N   CYS A 578      68.528   6.622   5.344  1.00  0.00           N  
ATOM    579  CA  CYS A 578      69.412   7.334   4.377  1.00  0.00           C  
ATOM    580  C   CYS A 578      68.566   7.806   3.192  1.00  0.00           C  
ATOM    581  O   CYS A 578      68.950   8.693   2.455  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.508   6.383   3.886  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.801   4.744   3.584  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.303   5.678   5.197  1.00  0.00           H  
ATOM    585  HA  CYS A 578      69.864   8.188   4.860  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      70.932   6.765   2.971  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.281   6.308   4.637  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.406   7.219   3.021  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.496   7.616   1.903  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.226   7.530   0.557  1.00  0.00           C  
ATOM    591  O   LEU A 579      66.799   8.107  -0.425  1.00  0.00           O  
ATOM    592  CB  LEU A 579      65.997   9.049   2.127  1.00  0.00           C  
ATOM    593  CG  LEU A 579      65.233   9.127   3.455  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      66.122   9.763   4.526  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      63.972   9.977   3.271  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.127   6.515   3.642  1.00  0.00           H  
ATOM    597  HA  LEU A 579      65.649   6.946   1.886  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      66.841   9.724   2.155  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.339   9.330   1.319  1.00  0.00           H  
ATOM    600  HG  LEU A 579      64.954   8.131   3.768  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.089   9.283   4.523  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      65.663   9.637   5.496  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      66.242  10.816   4.318  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      63.312   9.494   2.565  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.246  10.953   2.897  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      63.468  10.084   4.220  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.315   6.808   0.498  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.057   6.684  -0.791  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.219   5.854  -1.771  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.921   6.282  -2.869  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.410   6.001  -0.544  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.195   4.600   0.043  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.486   4.111   0.707  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.855   2.729   0.162  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.206   2.841  -1.283  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.639   6.344   1.298  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.221   7.668  -1.206  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.946   5.920  -1.479  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      70.987   6.594   0.149  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.405   4.634   0.779  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.920   3.918  -0.747  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.287   4.807   0.498  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.336   4.046   1.773  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.702   2.341   0.709  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.015   2.060   0.279  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.301   3.843  -1.540  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.454   2.405  -1.856  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      73.106   2.352  -1.461  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.833   4.673  -1.366  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.007   3.791  -2.237  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.743   2.497  -1.476  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.444   2.175  -0.536  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.754   3.475  -3.538  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.822   3.692  -4.734  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.544   2.356  -5.423  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.281   1.941  -6.294  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.503   1.663  -5.063  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.084   4.361  -0.472  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.070   4.278  -2.459  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.610   4.124  -3.629  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.085   2.448  -3.522  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.890   4.116  -4.391  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.287   4.366  -5.436  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.913   2.000  -4.358  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.307   0.809  -5.500  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.742   1.753  -1.856  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.457   0.491  -1.123  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.601  -0.446  -1.978  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.973  -0.037  -2.936  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.719   0.828   0.177  1.00  0.00           C  
ATOM    651  CG  LEU A 582      65.053  -0.210   1.246  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.504  -0.043   1.699  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      64.118  -0.018   2.441  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.180   2.027  -2.610  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.389   0.003  -0.887  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      65.026   1.804   0.519  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.655   0.828   0.001  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.918  -1.196   0.837  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.541   0.009   2.775  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.912   0.865   1.282  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      67.086  -0.888   1.360  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.223  -0.603   2.295  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.855   1.026   2.526  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.615  -0.339   3.344  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.580  -1.706  -1.628  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.776  -2.697  -2.397  1.00  0.00           C  
ATOM    667  C   ASN A 583      63.451  -3.887  -1.490  1.00  0.00           C  
ATOM    668  O   ASN A 583      64.305  -4.395  -0.788  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.582  -3.178  -3.608  1.00  0.00           C  
ATOM    670  CG  ASN A 583      63.814  -4.286  -4.333  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      62.657  -4.123  -4.665  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      64.412  -5.416  -4.593  1.00  0.00           N  
ATOM    673  H   ASN A 583      65.098  -2.001  -0.851  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.858  -2.238  -2.733  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      64.743  -2.351  -4.284  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      65.536  -3.562  -3.276  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      65.345  -5.549  -4.324  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      63.928  -6.131  -5.057  1.00  0.00           H  
ATOM    679  N   LYS A 584      62.221  -4.335  -1.505  1.00  0.00           N  
ATOM    680  CA  LYS A 584      61.821  -5.496  -0.652  1.00  0.00           C  
ATOM    681  C   LYS A 584      62.793  -6.659  -0.879  1.00  0.00           C  
ATOM    682  O   LYS A 584      62.993  -7.492  -0.016  1.00  0.00           O  
ATOM    683  CB  LYS A 584      60.401  -5.926  -1.043  1.00  0.00           C  
ATOM    684  CG  LYS A 584      60.115  -7.357  -0.566  1.00  0.00           C  
ATOM    685  CD  LYS A 584      60.116  -7.410   0.965  1.00  0.00           C  
ATOM    686  CE  LYS A 584      58.897  -6.659   1.507  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      58.448  -7.294   2.779  1.00  0.00           N  
ATOM    688  H   LYS A 584      61.557  -3.906  -2.083  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.839  -5.205   0.388  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      59.687  -5.251  -0.595  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      60.306  -5.886  -2.116  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      59.148  -7.669  -0.935  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      60.873  -8.023  -0.949  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      60.077  -8.441   1.287  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      61.017  -6.951   1.341  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      59.161  -5.628   1.692  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      58.097  -6.700   0.783  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.597  -7.863   2.602  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      58.231  -6.553   3.478  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      59.202  -7.907   3.147  1.00  0.00           H  
ATOM    701  N   GLY A 585      63.384  -6.716  -2.043  1.00  0.00           N  
ATOM    702  CA  GLY A 585      64.339  -7.816  -2.370  1.00  0.00           C  
ATOM    703  C   GLY A 585      65.249  -8.127  -1.179  1.00  0.00           C  
ATOM    704  O   GLY A 585      65.503  -9.277  -0.878  1.00  0.00           O  
ATOM    705  H   GLY A 585      63.191  -6.030  -2.715  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      63.783  -8.702  -2.630  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      64.946  -7.518  -3.210  1.00  0.00           H  
ATOM    708  N   THR A 586      65.749  -7.123  -0.503  1.00  0.00           N  
ATOM    709  CA  THR A 586      66.653  -7.391   0.659  1.00  0.00           C  
ATOM    710  C   THR A 586      66.616  -6.227   1.657  1.00  0.00           C  
ATOM    711  O   THR A 586      67.627  -5.867   2.231  1.00  0.00           O  
ATOM    712  CB  THR A 586      68.093  -7.571   0.155  1.00  0.00           C  
ATOM    713  OG1 THR A 586      68.414  -6.517  -0.741  1.00  0.00           O  
ATOM    714  CG2 THR A 586      68.232  -8.914  -0.566  1.00  0.00           C  
ATOM    715  H   THR A 586      65.534  -6.201  -0.762  1.00  0.00           H  
ATOM    716  HA  THR A 586      66.336  -8.295   1.158  1.00  0.00           H  
ATOM    717  HB  THR A 586      68.774  -7.547   0.994  1.00  0.00           H  
ATOM    718  HG1 THR A 586      67.994  -6.707  -1.584  1.00  0.00           H  
ATOM    719 HG21 THR A 586      69.279  -9.149  -0.690  1.00  0.00           H  
ATOM    720 HG22 THR A 586      67.760  -8.854  -1.535  1.00  0.00           H  
ATOM    721 HG23 THR A 586      67.757  -9.689   0.019  1.00  0.00           H  
ATOM    722  N   PHE A 587      65.470  -5.640   1.888  1.00  0.00           N  
ATOM    723  CA  PHE A 587      65.408  -4.516   2.867  1.00  0.00           C  
ATOM    724  C   PHE A 587      65.041  -5.057   4.247  1.00  0.00           C  
ATOM    725  O   PHE A 587      64.809  -6.236   4.434  1.00  0.00           O  
ATOM    726  CB  PHE A 587      64.352  -3.479   2.437  1.00  0.00           C  
ATOM    727  CG  PHE A 587      63.024  -3.770   3.108  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      62.413  -2.793   3.904  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      62.407  -5.017   2.938  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      61.189  -3.061   4.528  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      61.184  -5.284   3.563  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.575  -4.306   4.358  1.00  0.00           C  
ATOM    733  H   PHE A 587      64.659  -5.941   1.431  1.00  0.00           H  
ATOM    734  HA  PHE A 587      66.376  -4.037   2.921  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.687  -2.496   2.726  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      64.225  -3.507   1.373  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.886  -1.832   4.037  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.876  -5.772   2.325  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.719  -2.307   5.142  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.710  -6.245   3.433  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.631  -4.513   4.841  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.965  -4.179   5.200  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.588  -4.566   6.583  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.683  -3.463   7.131  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.496  -2.445   6.495  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.846  -4.679   7.448  1.00  0.00           C  
ATOM    747  CG  LYS A 588      66.628  -5.952   7.101  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.796  -7.203   7.409  1.00  0.00           C  
ATOM    749  CE  LYS A 588      65.212  -7.111   8.822  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      64.680  -8.443   9.226  1.00  0.00           N  
ATOM    751  H   LYS A 588      65.142  -3.239   4.997  1.00  0.00           H  
ATOM    752  HA  LYS A 588      64.055  -5.505   6.571  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.473  -3.819   7.269  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.565  -4.703   8.489  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.879  -5.942   6.050  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      67.535  -5.979   7.684  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.997  -7.287   6.692  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      66.428  -8.076   7.342  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      65.984  -6.808   9.513  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.413  -6.386   8.835  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      65.454  -9.138   9.234  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.950  -8.744   8.548  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      64.266  -8.379  10.177  1.00  0.00           H  
ATOM    764  N   GLU A 589      63.119  -3.636   8.293  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.237  -2.566   8.836  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.293  -2.550  10.362  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.579  -3.543  11.004  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.793  -2.795   8.371  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.077  -3.757   9.324  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.824  -4.314   8.643  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.737  -3.967   9.072  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.974  -5.078   7.702  1.00  0.00           O  
ATOM    773  H   GLU A 589      63.273  -4.456   8.802  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.577  -1.611   8.465  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.268  -1.850   8.358  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.799  -3.215   7.376  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.740  -4.570   9.581  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.791  -3.227  10.223  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.010  -1.417  10.935  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.020  -1.278  12.413  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.127  -0.098  12.784  1.00  0.00           C  
ATOM    782  O   GLN A 590      60.997   0.843  12.030  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.449  -1.008  12.891  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.513  -1.096  14.419  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.428  -2.560  14.858  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      62.784  -2.877  15.838  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.054  -3.470  14.167  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.782  -0.643  10.381  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.643  -2.182  12.870  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.118  -1.736  12.458  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.748  -0.020  12.581  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.445  -0.673  14.760  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      62.690  -0.545  14.848  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.573  -3.212  13.376  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.009  -4.409  14.440  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.513  -0.136  13.932  1.00  0.00           N  
ATOM    797  CA  ASN A 591      59.632   0.994  14.350  1.00  0.00           C  
ATOM    798  C   ASN A 591      58.568   1.274  13.276  1.00  0.00           C  
ATOM    799  O   ASN A 591      57.996   2.346  13.235  1.00  0.00           O  
ATOM    800  CB  ASN A 591      60.485   2.249  14.566  1.00  0.00           C  
ATOM    801  CG  ASN A 591      61.232   2.140  15.896  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      60.625   2.090  16.947  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      62.535   2.103  15.893  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.634  -0.907  14.525  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.142   0.735  15.276  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.197   2.345  13.760  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      59.847   3.118  14.585  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.024   2.144  15.045  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.025   2.032  16.739  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.297   0.319  12.414  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.262   0.518  11.346  1.00  0.00           C  
ATOM    812  C   ASP A 592      57.830   1.359  10.197  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.129   2.147   9.590  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.037   1.231  11.930  1.00  0.00           C  
ATOM    815  CG  ASP A 592      54.782   0.818  11.156  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.448   1.499  10.200  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.178  -0.173  11.531  1.00  0.00           O  
ATOM    818  H   ASP A 592      58.774  -0.538  12.472  1.00  0.00           H  
ATOM    819  HA  ASP A 592      56.962  -0.446  10.963  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      55.925   0.961  12.971  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.175   2.300  11.846  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.086   1.199   9.887  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.683   1.987   8.770  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.763   1.140   8.085  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.399   0.319   8.713  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.292   3.300   9.295  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.292   3.336  10.831  1.00  0.00           C  
ATOM    828  CD  LYS A 593      60.264   4.790  11.314  1.00  0.00           C  
ATOM    829  CE  LYS A 593      58.879   5.400  11.067  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      57.820   4.439  11.494  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.636   0.559  10.382  1.00  0.00           H  
ATOM    832  HA  LYS A 593      58.909   2.216   8.052  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.306   3.393   8.937  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      59.707   4.127   8.923  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.426   2.819  11.209  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.184   2.859  11.199  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      60.486   4.820  12.372  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.007   5.361  10.777  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      58.783   6.314  11.634  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      58.764   5.617  10.015  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      58.168   3.871  12.293  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      57.581   3.811  10.699  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      56.973   4.965  11.789  1.00  0.00           H  
ATOM    844  N   PRO A 594      60.953   1.327   6.798  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.962   0.542   6.026  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.399   0.892   6.389  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.695   1.977   6.849  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.668   0.969   4.594  1.00  0.00           C  
ATOM    849  CG  PRO A 594      60.904   2.288   4.663  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.188   2.335   6.015  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.793  -0.516   6.128  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.593   1.102   4.054  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.061   0.223   4.107  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.599   3.113   4.584  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.185   2.337   3.867  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.265   3.319   6.459  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.160   2.031   5.916  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.283  -0.030   6.161  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.721   0.190   6.459  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.528  -0.815   5.645  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.291  -2.004   5.725  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.984  -0.055   7.951  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.351   1.039   8.777  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      65.837   2.347   8.695  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.276   0.744   9.623  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      65.248   3.362   9.458  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      63.688   1.758  10.386  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.173   3.067  10.303  1.00  0.00           C  
ATOM    869  OH  TYR A 595      63.592   4.068  11.054  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.994  -0.883   5.775  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.005   1.198   6.192  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.563  -1.009   8.236  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.047  -0.068   8.128  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      66.666   2.573   8.042  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      63.901  -0.266   9.687  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      65.622   4.372   9.395  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      62.861   1.531  11.038  1.00  0.00           H  
ATOM    878  HH  TYR A 595      63.665   4.889  10.561  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.478  -0.368   4.865  1.00  0.00           N  
ATOM    880  CA  CYS A 596      68.280  -1.338   4.068  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.804  -2.409   5.014  1.00  0.00           C  
ATOM    882  O   CYS A 596      69.121  -2.135   6.154  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.463  -0.636   3.393  1.00  0.00           C  
ATOM    884  SG  CYS A 596      69.043   1.089   3.044  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.664   0.590   4.809  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.653  -1.799   3.318  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.320  -0.673   4.047  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.698  -1.141   2.468  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.897  -3.621   4.557  1.00  0.00           N  
ATOM    890  CA  GLN A 597      69.404  -4.705   5.436  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.716  -4.236   6.067  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.988  -4.494   7.221  1.00  0.00           O  
ATOM    893  CB  GLN A 597      69.612  -5.962   4.583  1.00  0.00           C  
ATOM    894  CG  GLN A 597      70.852  -6.741   5.041  1.00  0.00           C  
ATOM    895  CD  GLN A 597      70.682  -7.214   6.491  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      71.636  -7.626   7.120  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      69.504  -7.173   7.054  1.00  0.00           N  
ATOM    898  H   GLN A 597      68.635  -3.819   3.635  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.683  -4.903   6.215  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      68.741  -6.596   4.662  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      69.741  -5.660   3.554  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      70.988  -7.600   4.400  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      71.719  -6.104   4.971  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      68.731  -6.841   6.552  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      69.394  -7.473   7.980  1.00  0.00           H  
ATOM    906  N   ASN A 598      71.510  -3.516   5.320  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.787  -2.989   5.870  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.451  -1.956   6.946  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.073  -1.905   7.987  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.606  -2.350   4.738  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.342  -0.844   4.666  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      72.704  -0.368   3.749  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      73.810  -0.072   5.606  1.00  0.00           N  
ATOM    914  H   ASN A 598      71.250  -3.301   4.403  1.00  0.00           H  
ATOM    915  HA  ASN A 598      73.350  -3.794   6.314  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      74.654  -2.518   4.923  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      73.332  -2.805   3.798  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.322  -0.462   6.346  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      73.649   0.894   5.574  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.449  -1.150   6.703  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.039  -0.133   7.712  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.486  -0.873   8.927  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.017  -0.774  10.007  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.952   0.777   7.128  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.717   2.127   6.196  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.955  -1.232   5.862  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.897   0.459   8.005  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.317   0.204   6.473  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.359   1.187   7.931  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.440  -1.642   8.745  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.862  -2.425   9.881  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.002  -3.157  10.584  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.119  -3.147  11.793  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.858  -3.432   9.312  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.415  -4.413  10.376  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      68.204  -5.532  10.669  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.206  -4.212  11.054  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.785  -6.449  11.640  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.789  -5.129  12.026  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.578  -6.247  12.318  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.047  -1.725   7.849  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.368  -1.760  10.578  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.999  -2.900   8.938  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.322  -3.973   8.500  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      69.137  -5.689  10.147  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.597  -3.349  10.828  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      68.394  -7.312  11.867  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.857  -4.975  12.548  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.254  -6.955  13.067  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.860  -3.764   9.815  1.00  0.00           N  
ATOM    951  CA  LEU A 601      72.031  -4.476  10.389  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.867  -3.459  11.177  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.585  -3.795  12.096  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.843  -5.052   9.227  1.00  0.00           C  
ATOM    955  CG  LEU A 601      74.138  -5.687   9.731  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.826  -7.034  10.387  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      75.075  -5.899   8.542  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.746  -3.730   8.843  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.701  -5.270  11.041  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      72.252  -5.800   8.720  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      73.079  -4.261   8.533  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.609  -5.035  10.451  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.234  -6.873  11.276  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      74.749  -7.527  10.654  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      73.274  -7.653   9.695  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      76.010  -6.313   8.888  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.256  -4.950   8.057  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.615  -6.579   7.839  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.756  -2.212  10.808  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.506  -1.123  11.497  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.668  -0.561  12.652  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.189  -0.202  13.690  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.771   0.000  10.489  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.194   0.530  10.657  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.194  -0.457  10.043  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.177  -0.331   8.517  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.497  -0.754   7.969  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.163  -1.985  10.063  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.442  -1.503  11.875  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.643  -0.378   9.489  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.071   0.804  10.657  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.275   1.484  10.159  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.408   0.651  11.707  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.186  -0.237  10.412  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.924  -1.465  10.322  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.401  -0.964   8.112  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.985   0.695   8.241  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.611  -0.377   7.008  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.545  -1.793   7.943  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.258  -0.387   8.575  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.376  -0.460  12.469  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.502   0.096  13.542  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.120  -1.011  14.525  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.361  -0.914  15.712  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.219   0.677  12.928  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.509   1.342  11.577  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.248   2.052  11.080  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      70.642   2.365  11.720  1.00  0.00           C  
ATOM    999  H   LEU A 603      70.983  -0.738  11.617  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.031   0.873  14.068  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.502  -0.117  12.784  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      68.806   1.408  13.600  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.793   0.588  10.864  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.966   2.822  11.784  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      67.443   1.336  10.989  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.442   2.500  10.116  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      70.712   2.951  10.814  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.576   1.850  11.886  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      70.436   3.018  12.555  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.513  -2.057  14.034  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.093  -3.175  14.924  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.318  -3.954  15.403  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.268  -4.649  16.400  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.169  -4.115  14.148  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.392  -4.975  15.118  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.314  -4.432  15.828  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.748  -6.317  15.306  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.594  -5.228  16.726  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      67.028  -7.113  16.204  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.951  -6.569  16.914  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.327  -2.102  13.074  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.563  -2.776  15.774  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.483  -3.532  13.552  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.759  -4.746  13.501  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.040  -3.397  15.684  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.579  -6.737  14.759  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.763  -4.808  17.274  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      67.302  -8.147  16.349  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.395  -7.183  17.606  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.415  -3.849  14.701  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.641  -4.593  15.118  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.885  -3.733  14.859  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.957  -4.297  14.707  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.733  -5.901  14.324  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.712  -7.106  15.255  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      73.745  -2.523  14.824  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.430  -3.284  13.897  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.581  -4.819  16.172  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.740  -6.294  14.162  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.204  -5.714  13.371  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.321  -6.622  15.817  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      55.666   6.810  -5.702  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.191   2.774   4.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A 541      36.575   6.704 -17.808  1.00  0.00           N  
ATOM      2  CA  TYR A 541      35.516   5.738 -17.396  1.00  0.00           C  
ATOM      3  C   TYR A 541      35.998   4.950 -16.177  1.00  0.00           C  
ATOM      4  O   TYR A 541      35.345   4.908 -15.152  1.00  0.00           O  
ATOM      5  CB  TYR A 541      35.227   4.770 -18.548  1.00  0.00           C  
ATOM      6  CG  TYR A 541      35.064   5.546 -19.835  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      33.827   6.119 -20.156  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      36.151   5.694 -20.707  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      33.677   6.838 -21.348  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      36.000   6.414 -21.898  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      34.763   6.986 -22.218  1.00  0.00           C  
ATOM     12  OH  TYR A 541      34.615   7.695 -23.392  1.00  0.00           O  
ATOM     13  H   TYR A 541      37.389   6.184 -18.192  1.00  0.00           H  
ATOM     14  HA  TYR A 541      34.616   6.276 -17.143  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      36.048   4.075 -18.649  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      34.319   4.224 -18.341  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      32.989   6.005 -19.485  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      37.106   5.253 -20.460  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      32.723   7.280 -21.595  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      36.838   6.528 -22.570  1.00  0.00           H  
ATOM     21  HH  TYR A 541      34.537   7.065 -24.112  1.00  0.00           H  
ATOM     22  N   HIS A 542      37.140   4.330 -16.285  1.00  0.00           N  
ATOM     23  CA  HIS A 542      37.689   3.542 -15.146  1.00  0.00           C  
ATOM     24  C   HIS A 542      39.214   3.602 -15.195  1.00  0.00           C  
ATOM     25  O   HIS A 542      39.858   4.063 -14.273  1.00  0.00           O  
ATOM     26  CB  HIS A 542      37.225   2.085 -15.259  1.00  0.00           C  
ATOM     27  CG  HIS A 542      37.500   1.361 -13.968  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      38.671   1.544 -13.248  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      36.765   0.444 -13.257  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      38.607   0.755 -12.161  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      37.465   0.063 -12.117  1.00  0.00           N  
ATOM     32  H   HIS A 542      37.644   4.386 -17.124  1.00  0.00           H  
ATOM     33  HA  HIS A 542      37.344   3.962 -14.215  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      36.165   2.062 -15.464  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      37.757   1.599 -16.063  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      39.411   2.141 -13.487  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      35.790   0.075 -13.541  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      39.384   0.688 -11.414  1.00  0.00           H  
ATOM     39  N   GLU A 543      39.789   3.142 -16.275  1.00  0.00           N  
ATOM     40  CA  GLU A 543      41.275   3.166 -16.420  1.00  0.00           C  
ATOM     41  C   GLU A 543      41.928   2.526 -15.189  1.00  0.00           C  
ATOM     42  O   GLU A 543      43.027   2.879 -14.805  1.00  0.00           O  
ATOM     43  CB  GLU A 543      41.750   4.618 -16.567  1.00  0.00           C  
ATOM     44  CG  GLU A 543      41.175   5.223 -17.854  1.00  0.00           C  
ATOM     45  CD  GLU A 543      39.689   5.549 -17.662  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      38.878   4.963 -18.362  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      39.386   6.378 -16.820  1.00  0.00           O  
ATOM     48  H   GLU A 543      39.235   2.784 -16.999  1.00  0.00           H  
ATOM     49  HA  GLU A 543      41.556   2.608 -17.302  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      41.416   5.194 -15.716  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      42.828   4.640 -16.613  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      41.713   6.129 -18.094  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      41.285   4.517 -18.663  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.254   1.586 -14.572  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.814   0.907 -13.362  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.119   1.942 -12.271  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.839   3.116 -12.418  1.00  0.00           O  
ATOM     58  CB  ARG A 544      43.096   0.156 -13.737  1.00  0.00           C  
ATOM     59  CG  ARG A 544      42.739  -1.042 -14.623  1.00  0.00           C  
ATOM     60  CD  ARG A 544      43.267  -2.333 -13.990  1.00  0.00           C  
ATOM     61  NE  ARG A 544      43.844  -3.227 -15.048  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      43.205  -3.464 -16.167  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      43.775  -4.180 -17.096  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      41.991  -3.021 -16.349  1.00  0.00           N  
ATOM     65  H   ARG A 544      40.371   1.325 -14.908  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.090   0.199 -12.988  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      43.760   0.818 -14.274  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      43.584  -0.193 -12.840  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      41.665  -1.104 -14.725  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      43.183  -0.911 -15.596  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      44.047  -2.094 -13.288  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      42.458  -2.831 -13.466  1.00  0.00           H  
ATOM     73  HE  ARG A 544      44.733  -3.616 -14.913  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      44.695  -4.544 -16.951  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      43.293  -4.364 -17.952  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      41.537  -2.498 -15.632  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      41.515  -3.207 -17.209  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.688   1.509 -11.175  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.015   2.455 -10.066  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.528   2.493  -9.865  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.182   3.472 -10.168  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.352   1.980  -8.774  1.00  0.00           C  
ATOM     83  CG  ARG A 545      40.929   1.509  -9.075  1.00  0.00           C  
ATOM     84  CD  ARG A 545      40.143   1.413  -7.769  1.00  0.00           C  
ATOM     85  NE  ARG A 545      38.840   0.706  -8.005  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      38.011   1.089  -8.943  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      36.951   0.374  -9.198  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      38.207   2.204  -9.590  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.898   0.558 -11.078  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.657   3.442 -10.311  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      42.923   1.164  -8.356  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      42.318   2.795  -8.068  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.454   2.213  -9.740  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.966   0.538  -9.545  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      40.705   0.838  -7.056  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      39.988   2.413  -7.374  1.00  0.00           H  
ATOM     97  HE  ARG A 545      38.627  -0.091  -7.476  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      36.775  -0.462  -8.678  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      36.315   0.661  -9.914  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      38.993   2.779  -9.370  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      37.570   2.483 -10.308  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.085   1.427  -9.354  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.556   1.382  -9.126  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.861   1.644  -7.650  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.142   2.353  -6.971  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.532   0.654  -9.120  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.931   0.407  -9.405  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.032   2.134  -9.727  1.00  0.00           H  
ATOM    109  N   SER A 547      47.925   1.074  -7.152  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.297   1.274  -5.720  1.00  0.00           C  
ATOM    111  C   SER A 547      49.042   2.601  -5.564  1.00  0.00           C  
ATOM    112  O   SER A 547      50.018   2.851  -6.239  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.208   0.129  -5.280  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.516  -0.693  -4.349  1.00  0.00           O  
ATOM    115  H   SER A 547      48.485   0.508  -7.724  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.406   1.283  -5.110  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.483  -0.460  -6.138  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.103   0.534  -4.826  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.704  -0.993  -4.764  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.594   3.452  -4.678  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.287   4.759  -4.488  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.618   4.534  -3.771  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.709   3.766  -2.834  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.415   5.696  -3.645  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.445   6.463  -4.551  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.639   5.483  -5.406  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.489   7.291  -3.687  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.806   3.233  -4.140  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.471   5.208  -5.450  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.860   5.119  -2.923  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.048   6.400  -3.127  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.005   7.120  -5.198  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      45.785   5.992  -5.827  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.302   4.661  -4.793  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      47.262   5.107  -6.204  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.881   6.630  -3.087  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      45.851   7.886  -4.325  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.059   7.942  -3.041  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.645   5.218  -4.193  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.968   5.072  -3.534  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.952   5.906  -2.267  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.897   7.119  -2.323  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.068   5.578  -4.474  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.411   6.353  -3.523  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.540   5.843  -4.935  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.145   4.035  -3.287  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.462   4.748  -5.036  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.646   6.303  -5.153  1.00  0.00           H  
ATOM    149  N   SER A 550      52.990   5.278  -1.126  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.973   6.062   0.133  1.00  0.00           C  
ATOM    151  C   SER A 550      54.077   7.111   0.038  1.00  0.00           C  
ATOM    152  O   SER A 550      55.250   6.799  -0.010  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.210   5.150   1.332  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.215   4.137   1.354  1.00  0.00           O  
ATOM    155  H   SER A 550      53.029   4.299  -1.102  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.014   6.552   0.228  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.178   4.692   1.250  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.165   5.737   2.239  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.489   3.439   0.754  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.693   8.347  -0.044  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.686   9.445  -0.199  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.323  10.216  -1.467  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.531  11.410  -1.568  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.737   8.552  -0.039  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.646  10.101   0.659  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.680   9.033  -0.303  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.768   9.525  -2.434  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.363  10.180  -3.710  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.841  10.296  -3.762  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.301  11.165  -4.416  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.821   9.321  -4.887  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.499   9.784  -5.359  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.610   8.562  -2.315  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.808  11.161  -3.781  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.802   8.281  -4.601  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.155   9.474  -5.725  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.148   9.407  -3.093  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.656   9.438  -3.114  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.183   9.328  -4.567  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.135   9.819  -4.936  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.150  10.743  -2.489  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.436  10.736  -0.984  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.923  11.006  -0.733  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.497  11.905  -1.315  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.573  10.262   0.117  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.611   8.708  -2.587  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.275   8.596  -2.552  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.649  11.584  -2.949  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.085  10.828  -2.649  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.848  11.501  -0.505  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.175   9.772  -0.573  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.111   9.538   0.588  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.524  10.428   0.286  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.962   8.667  -5.384  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.598   8.486  -6.817  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.837   7.021  -7.180  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.790   6.421  -6.720  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.483   9.380  -7.694  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.113  10.852  -7.480  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.703  11.114  -8.019  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.541  12.603  -8.336  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.372  12.953  -9.523  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.793   8.275  -5.047  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.559   8.737  -6.965  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.519   9.229  -7.429  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.337   9.123  -8.733  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.142  11.080  -6.425  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.819  11.479  -8.003  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.548  10.535  -8.918  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.977  10.826  -7.275  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      47.503  12.815  -8.548  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.861  13.189  -7.486  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.439  12.130 -10.154  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      50.325  13.230  -9.209  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.931  13.743 -10.034  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.978   6.440  -7.983  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.123   5.013  -8.372  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.545   4.625  -8.763  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.342   5.443  -9.183  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.179   4.900  -9.559  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.236   6.108  -9.533  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.809   7.152  -8.564  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.771   4.378  -7.579  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.750   4.898 -10.479  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.611   3.987  -9.481  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.163   6.530 -10.523  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.258   5.800  -9.195  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.120   8.040  -9.099  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.095   7.394  -7.792  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.855   3.372  -8.615  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.212   2.876  -8.951  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.137   2.057 -10.242  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.808   0.886 -10.231  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.702   2.009  -7.790  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.949   2.904  -6.566  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.001   1.300  -8.182  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.874   2.070  -5.283  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.185   2.747  -8.267  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.883   3.710  -9.089  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.943   1.274  -7.553  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.925   3.357  -6.644  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.197   3.679  -6.531  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.781   0.509  -8.883  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.462   0.881  -7.300  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.675   2.009  -8.638  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.376   1.134  -5.487  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.321   2.615  -4.532  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      53.873   1.875  -4.922  1.00  0.00           H  
ATOM    249  N   THR A 557      52.431   2.673 -11.357  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.370   1.946 -12.658  1.00  0.00           C  
ATOM    251  C   THR A 557      53.641   1.113 -12.843  1.00  0.00           C  
ATOM    252  O   THR A 557      54.724   1.640 -13.015  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.238   2.960 -13.798  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.265   3.936 -13.683  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.870   3.645 -13.719  1.00  0.00           C  
ATOM    256  H   THR A 557      52.684   3.619 -11.339  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.511   1.291 -12.661  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.327   2.452 -14.746  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.106   3.475 -13.618  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.912   4.595 -14.230  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.603   3.804 -12.683  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.126   3.018 -14.188  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.509  -0.187 -12.796  1.00  0.00           N  
ATOM    264  CA  GLY A 558      54.689  -1.085 -12.952  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.858  -1.885 -11.663  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.893  -2.208 -10.998  1.00  0.00           O  
ATOM    267  H   GLY A 558      52.626  -0.576 -12.643  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      54.524  -1.759 -13.782  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      55.577  -0.498 -13.130  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.070  -2.192 -11.289  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.282  -2.951 -10.026  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.839  -2.074  -8.857  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.642  -0.885  -9.009  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.766  -3.302  -9.880  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.076  -4.567 -10.687  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.140  -5.775  -9.749  1.00  0.00           C  
ATOM    277  NE  ARG A 559      58.179  -7.028 -10.560  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      58.519  -8.163 -10.008  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.554  -9.249 -10.727  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.823  -8.213  -8.740  1.00  0.00           N  
ATOM    281  H   ARG A 559      56.838  -1.911 -11.828  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.691  -3.854 -10.040  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.366  -2.483 -10.249  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.995  -3.474  -8.840  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.300  -4.723 -11.422  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.027  -4.451 -11.186  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      59.030  -5.711  -9.140  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.267  -5.784  -9.112  1.00  0.00           H  
ATOM    289  HE  ARG A 559      57.949  -6.999 -11.512  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      58.320  -9.213 -11.698  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.814 -10.118 -10.307  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.795  -7.382  -8.185  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      59.083  -9.084  -8.322  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.673  -2.643  -7.696  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.236  -1.824  -6.531  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.659  -2.497  -5.230  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.541  -3.696  -5.067  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.714  -1.671  -6.558  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.935  -3.272  -6.226  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.831  -3.604  -7.591  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.694  -0.847  -6.588  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.412  -0.961  -5.803  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.405  -1.316  -7.530  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.632  -3.922  -6.112  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.151  -1.724  -4.302  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.589  -2.296  -3.000  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.437  -2.218  -1.998  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.623  -1.318  -2.047  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.778  -1.495  -2.461  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.691  -1.076  -3.623  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.564  -2.352  -1.465  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.206  -2.314  -4.365  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.235  -0.761  -4.466  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.881  -3.327  -3.136  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.412  -0.612  -1.954  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.134  -0.456  -4.309  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.528  -0.517  -3.239  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.525  -3.387  -1.771  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.128  -2.251  -0.481  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      59.591  -2.024  -1.440  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.545  -2.541  -5.188  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.240  -3.155  -3.689  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      60.198  -2.118  -4.745  1.00  0.00           H  
ATOM    324  N   THR A 562      55.375  -3.150  -1.085  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.290  -3.135  -0.062  1.00  0.00           C  
ATOM    326  C   THR A 562      54.926  -3.235   1.322  1.00  0.00           C  
ATOM    327  O   THR A 562      55.400  -4.280   1.724  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.350  -4.323  -0.283  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.772  -4.231  -1.578  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.243  -4.307   0.775  1.00  0.00           C  
ATOM    331  H   THR A 562      56.052  -3.857  -1.065  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.732  -2.213  -0.136  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.907  -5.243  -0.201  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.485  -4.152  -2.216  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.420  -4.923   0.444  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.898  -3.294   0.921  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.630  -4.693   1.706  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.944  -2.154   2.050  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.557  -2.175   3.408  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.488  -2.536   4.441  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.773  -3.507   4.286  1.00  0.00           O  
ATOM    342  CB  ALA A 563      56.143  -0.795   3.714  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.556  -1.323   1.699  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.342  -2.913   3.437  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.733  -0.845   4.616  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.341  -0.084   3.846  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.769  -0.481   2.891  1.00  0.00           H  
ATOM    348  N   MET A 564      54.369  -1.761   5.487  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.339  -2.049   6.524  1.00  0.00           C  
ATOM    350  C   MET A 564      51.969  -1.714   5.941  1.00  0.00           C  
ATOM    351  O   MET A 564      51.274  -0.836   6.415  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.597  -1.178   7.751  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.954  -1.535   8.365  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.262  -0.478   9.803  1.00  0.00           S  
ATOM    355  CE  MET A 564      54.618  -1.607  11.063  1.00  0.00           C  
ATOM    356  H   MET A 564      54.952  -0.983   5.585  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.377  -3.093   6.798  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.596  -0.141   7.451  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.818  -1.342   8.478  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.949  -2.570   8.673  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.733  -1.381   7.633  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.200  -2.519  11.059  1.00  0.00           H  
ATOM    363  HE2 MET A 564      53.588  -1.840  10.847  1.00  0.00           H  
ATOM    364  HE3 MET A 564      54.682  -1.136  12.034  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.603  -2.390   4.887  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.301  -2.120   4.209  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.452  -0.851   3.368  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.610  -0.527   2.552  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.183  -1.934   5.244  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.210  -3.065   4.520  1.00  0.00           H  
ATOM    371  HA  ALA A 565      50.059  -2.949   3.562  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.246  -2.269   4.825  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      49.105  -0.890   5.509  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      49.409  -2.513   6.127  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.535  -0.140   3.559  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.778   1.105   2.779  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.540   0.752   1.502  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.499   0.005   1.531  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.616   2.072   3.618  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.706   3.120   4.263  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.556   4.097   5.079  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.063   3.403   6.347  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.468   2.948   6.138  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.200  -0.436   4.218  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.835   1.566   2.524  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.133   1.520   4.389  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.338   2.566   2.985  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.175   3.659   3.492  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.997   2.631   4.914  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.397   4.426   4.484  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.956   4.951   5.354  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      53.029   4.096   7.175  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.437   2.550   6.566  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.565   2.551   5.182  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.704   2.220   6.843  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      55.113   3.756   6.242  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.123   1.277   0.383  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.823   0.965  -0.893  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.871   2.035  -1.175  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.922   3.054  -0.519  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.807   0.918  -2.034  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.116  -0.446  -2.040  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.518  -0.725  -0.657  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.435  -1.798  -0.774  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.270  -2.484   0.539  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.347   1.873   0.380  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.309   0.005  -0.808  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.071   1.696  -1.893  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.313   1.067  -2.975  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.330  -0.448  -2.781  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.839  -1.212  -2.279  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.298  -1.067   0.012  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.080   0.181  -0.264  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.500  -1.336  -1.058  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.723  -2.518  -1.524  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.945  -3.272   0.606  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.299  -2.850   0.619  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.452  -1.809   1.309  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.712   1.803  -2.143  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.776   2.796  -2.475  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.250   2.560  -3.903  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.450   1.431  -4.310  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.984   2.586  -1.552  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.691   3.060  -0.147  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.198   2.159   0.807  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.931   4.392   0.209  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.945   2.591   2.114  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.676   4.824   1.517  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.183   3.924   2.469  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.648   0.966  -2.653  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.399   3.804  -2.370  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.228   1.535  -1.525  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.829   3.133  -1.946  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.012   1.131   0.533  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.312   5.087  -0.524  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.565   1.896   2.848  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.860   5.852   1.791  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.988   4.257   3.477  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.479   3.602  -4.658  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.996   3.390  -6.036  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.311   2.622  -5.891  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.115   2.946  -5.039  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.277   4.735  -6.719  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.013   5.301  -7.308  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.451   6.475  -6.838  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.205   4.882  -8.336  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.351   6.724  -7.573  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.157   5.783  -8.499  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.346   4.509  -4.309  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.286   2.816  -6.613  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.672   5.427  -5.992  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.003   4.591  -7.505  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.360   3.992  -8.928  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.707   7.579  -7.431  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.433   5.729  -9.158  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.533   1.611  -6.689  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.790   0.815  -6.595  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.048   1.693  -6.578  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.145   1.221  -6.346  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.719  -0.039  -7.859  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.267  -0.029  -8.347  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.564   1.184  -7.732  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.764   0.179  -5.727  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.367   0.376  -8.619  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.018  -1.049  -7.633  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.237   0.036  -9.424  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.773  -0.931  -8.023  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.421   1.960  -8.474  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.628   0.900  -7.281  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.886   2.968  -6.811  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.047   3.900  -6.805  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.907   4.894  -5.641  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.843   5.590  -5.299  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.078   4.661  -8.130  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.886   5.619  -8.192  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.414   5.769  -9.639  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      61.050   6.502 -10.377  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      59.420   5.149  -9.984  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.989   3.316  -6.988  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.962   3.342  -6.692  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.999   5.221  -8.201  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.018   3.960  -8.949  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.079   5.229  -7.589  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.185   6.579  -7.810  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.747   4.963  -5.027  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.555   5.910  -3.885  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.644   5.141  -2.570  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.787   5.720  -1.510  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.191   6.605  -4.003  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.206   7.478  -5.230  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.050   7.926  -5.864  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.251   7.992  -5.961  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.433   8.666  -6.922  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.759   8.736  -7.024  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.005   4.388  -5.315  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.337   6.657  -3.907  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.410   5.865  -4.084  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.020   7.216  -3.128  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.297   7.840  -5.742  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.748   9.144  -7.606  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.285   9.210  -7.702  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.589   3.838  -2.633  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.703   3.028  -1.392  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.175   2.982  -1.000  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.904   2.091  -1.388  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.200   1.608  -1.652  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.202   0.822  -0.358  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.940  -0.364  -0.261  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.467   1.278   0.743  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.942  -1.093   0.934  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.469   0.550   1.938  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.207  -0.636   2.033  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.496   3.393  -3.499  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.128   3.486  -0.601  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.199   1.647  -2.050  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.850   1.127  -2.366  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.506  -0.716  -1.109  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.899   2.193   0.672  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.512  -2.007   1.007  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.902   0.902   2.787  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.208  -1.198   2.955  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.621   3.953  -0.260  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.056   3.988   0.140  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.204   3.637   1.622  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.237   3.519   2.349  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.624   5.388  -0.113  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.500   5.734  -1.601  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.847   6.417   0.716  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.014   4.670   0.017  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.605   3.269  -0.450  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.666   5.406   0.173  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.453   4.824  -2.181  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.358   6.312  -1.909  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.601   6.310  -1.764  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.791   6.326   0.506  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.180   7.412   0.460  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.021   6.239   1.768  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.422   3.467   2.064  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.675   3.118   3.491  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.531   4.363   4.365  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.101   5.398   4.079  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.101   2.581   3.619  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.564   2.478   5.368  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.178   3.566   1.449  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.975   2.363   3.813  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.154   1.603   3.172  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.780   3.246   3.106  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.783   4.268   5.434  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.615   5.446   6.339  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.921   5.688   7.115  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.913   5.973   8.297  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.473   5.174   7.322  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.336   3.419   5.645  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.382   6.321   5.749  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.436   5.964   8.058  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.640   4.229   7.816  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.538   5.140   6.784  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.040   5.580   6.445  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.359   5.804   7.107  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.307   6.432   6.089  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.772   7.543   6.255  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.936   4.464   7.575  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.961   4.697   8.661  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.313   4.427   8.417  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.560   5.180   9.914  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      72.263   4.640   9.423  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.510   5.393  10.919  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.861   5.123  10.674  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.012   5.354   5.493  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.239   6.467   7.950  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.141   3.846   7.958  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.407   3.965   6.739  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.624   4.055   7.452  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      68.517   5.389  10.104  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      73.306   4.432   9.235  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      70.200   5.766  11.885  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.594   5.287  11.450  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.581   5.722   5.028  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.484   6.258   3.970  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.630   6.841   2.842  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.089   7.640   2.050  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.361   5.128   3.426  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.366   3.630   3.227  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.179   4.833   4.923  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.110   7.034   4.386  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.769   5.417   2.470  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.168   4.934   4.117  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.382   6.446   2.781  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.458   6.964   1.725  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.054   6.741   0.331  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.660   7.377  -0.628  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.211   8.462   1.947  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.588   8.683   3.331  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.660   9.178   4.306  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.472   9.727   3.230  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.045   5.806   3.443  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.517   6.437   1.794  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.149   8.995   1.882  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.537   8.830   1.189  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.179   7.752   3.694  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.511   8.514   4.273  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.255   9.193   5.307  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.969  10.174   4.027  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.076   9.927   4.214  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.684   9.351   2.594  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.869  10.640   2.809  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.992   5.839   0.205  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.599   5.575  -1.133  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.573   4.853  -2.013  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.262   5.284  -3.106  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.855   4.706  -0.967  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.487   3.364  -0.320  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.739   2.716   0.279  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.888   1.289  -0.257  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.174   1.334  -1.719  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.291   5.331   0.989  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.870   6.514  -1.595  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.297   4.528  -1.936  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.565   5.223  -0.339  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.760   3.528   0.462  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.068   2.708  -1.068  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.611   3.295   0.010  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.645   2.684   1.353  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.703   0.797   0.254  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.973   0.742  -0.085  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.329   1.039  -2.248  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.963   0.691  -1.938  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.430   2.304  -1.993  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.045   3.760  -1.530  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.033   2.986  -2.299  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.623   1.788  -1.450  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.316   1.422  -0.519  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.630   2.496  -3.623  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.666   2.810  -4.772  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.161   1.510  -5.395  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.776   0.972  -6.294  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.059   0.979  -4.949  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.315   3.444  -0.642  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.170   3.607  -2.489  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.571   2.992  -3.799  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.792   1.430  -3.572  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.826   3.373  -4.392  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.178   3.392  -5.523  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.568   1.414  -4.222  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.720   0.150  -5.344  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.510   1.174  -1.742  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.091   0.011  -0.915  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.054  -0.836  -1.655  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.430  -0.397  -2.603  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.497   0.527   0.400  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.719  -0.500   1.505  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.202  -0.548   1.878  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.894  -0.107   2.731  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.955   1.481  -2.488  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.955  -0.597  -0.699  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.978   1.454   0.670  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.438   0.696   0.279  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.408  -1.468   1.156  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.717   0.283   1.422  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.631  -1.474   1.527  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.304  -0.487   2.950  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.797   0.968   2.769  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.388  -0.456   3.626  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.914  -0.554   2.663  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.872  -2.055  -1.216  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.884  -2.963  -1.863  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.435  -4.016  -0.845  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.247  -4.660  -0.209  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.534  -3.653  -3.067  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.578  -4.705  -3.638  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      61.411  -4.436  -3.842  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      63.026  -5.900  -3.903  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.392  -2.375  -0.449  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.028  -2.391  -2.192  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.754  -2.917  -3.827  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.449  -4.133  -2.756  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.967  -6.119  -3.738  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      62.422  -6.579  -4.269  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.148  -4.191  -0.689  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.625  -5.199   0.284  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.303  -6.553   0.040  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.422  -7.370   0.933  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.106  -5.331   0.089  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.594  -6.666   0.653  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.794  -6.710   2.173  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.695  -5.897   2.866  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.374  -6.553   2.646  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.519  -3.656  -1.217  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.832  -4.868   1.291  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.610  -4.516   0.595  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.881  -5.284  -0.966  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.543  -6.767   0.427  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.136  -7.481   0.197  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.749  -7.735   2.510  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.758  -6.293   2.421  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.898  -5.848   3.926  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.673  -4.898   2.459  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.700  -5.857   2.267  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      56.018  -6.926   3.550  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.482  -7.333   1.968  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.737  -6.791  -1.168  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.399  -8.086  -1.500  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.526  -8.396  -0.510  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.762  -9.542  -0.180  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.621  -6.114  -1.867  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.667  -8.878  -1.462  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.809  -8.029  -2.495  1.00  0.00           H  
ATOM    708  N   THR A 586      64.233  -7.397  -0.042  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.351  -7.668   0.915  1.00  0.00           C  
ATOM    710  C   THR A 586      65.529  -6.500   1.891  1.00  0.00           C  
ATOM    711  O   THR A 586      66.635  -6.179   2.282  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.656  -7.867   0.132  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.917  -6.710  -0.651  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.534  -9.087  -0.785  1.00  0.00           C  
ATOM    715  H   THR A 586      64.034  -6.480  -0.323  1.00  0.00           H  
ATOM    716  HA  THR A 586      65.134  -8.566   1.475  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.471  -8.024   0.824  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.243  -6.655  -1.332  1.00  0.00           H  
ATOM    719 HG21 THR A 586      67.494  -9.297  -1.235  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.810  -8.885  -1.561  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.213  -9.942  -0.208  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.462  -5.865   2.303  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.608  -4.733   3.264  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.288  -5.212   4.679  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.918  -6.348   4.906  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.657  -3.578   2.891  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.390  -3.642   3.724  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.622  -4.814   3.750  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.989  -2.530   4.475  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.458  -4.871   4.525  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.824  -2.588   5.249  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.059  -3.759   5.274  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.574  -6.136   1.991  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.628  -4.374   3.237  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.154  -2.640   3.076  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.400  -3.639   1.851  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.928  -5.673   3.172  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.579  -1.626   4.457  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.868  -5.775   4.547  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.516  -1.729   5.826  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.161  -3.804   5.872  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.408  -4.324   5.616  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.098  -4.641   7.033  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.410  -3.412   7.627  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.371  -2.368   7.007  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.397  -4.924   7.794  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.948  -6.308   7.423  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.973  -7.412   7.850  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.553  -7.208   9.309  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.872  -8.437   9.805  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.690  -3.418   5.380  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.438  -5.493   7.086  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.128  -4.172   7.536  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.209  -4.886   8.855  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.097  -6.359   6.355  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.892  -6.458   7.923  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.103  -7.387   7.216  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      65.458  -8.372   7.751  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      65.427  -7.013   9.912  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.876  -6.371   9.375  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      63.100  -8.692   9.157  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.485  -8.260  10.755  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      64.556  -9.219   9.849  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.867  -3.508   8.807  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.194  -2.316   9.393  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.447  -2.250  10.898  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.627  -3.254  11.563  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.685  -2.379   9.116  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.975  -3.164  10.223  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.601  -3.618   9.726  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.534  -4.666   9.104  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.639  -2.908   9.972  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.900  -4.350   9.302  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.597  -1.427   8.934  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.287  -1.375   9.080  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.515  -2.866   8.167  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.567  -4.027  10.489  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.852  -2.532  11.090  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.455  -1.062  11.429  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.683  -0.873  12.883  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.003   0.428  13.301  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.913   1.357  12.528  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.186  -0.774  13.157  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.448  -0.874  14.663  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.257  -2.320  15.127  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.729  -2.564  16.194  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.667  -3.294  14.366  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.305  -0.281  10.860  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.261  -1.701  13.434  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.698  -1.576  12.646  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.553   0.172  12.796  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.460  -0.561  14.869  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.759  -0.234  15.194  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.093  -3.097  13.505  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.552  -4.223  14.654  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.523   0.504  14.510  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.851   1.755  14.971  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.710   2.136  14.013  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.269   3.269  13.990  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.878   2.890  15.026  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.795   2.695  16.234  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.348   2.717  17.364  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.070   2.504  16.042  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.605  -0.260  15.118  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.446   1.594  15.958  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.468   2.887  14.122  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.365   3.832  15.116  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.430   2.488  15.131  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.668   2.377  16.808  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.228   1.194  13.233  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.103   1.478  12.281  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.617   2.174  11.013  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.900   2.925  10.380  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.054   2.370  12.958  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.656   1.991  12.460  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.006   1.203  13.127  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.260   2.494  11.421  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.603   0.289  13.280  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.639   0.543  12.001  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.103   2.237  14.029  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.252   3.405  12.713  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.839   1.924  10.622  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.367   2.567   9.380  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.254   1.564   8.634  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.793   0.651   9.226  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.168   3.837   9.715  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.362   3.988  11.228  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.802   5.422  11.539  1.00  0.00           C  
ATOM    829  CE  LYS A 593      62.028   5.577  13.044  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      62.378   6.993  13.350  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.403   1.306  11.132  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.533   2.833   8.745  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.135   3.787   9.237  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.632   4.696   9.342  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.432   3.780  11.736  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.121   3.302  11.565  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.721   5.637  11.013  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.035   6.111  11.220  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.126   5.307  13.574  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      62.836   4.931  13.356  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      62.884   7.038  14.257  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      61.507   7.560  13.409  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      62.987   7.370  12.597  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.388   1.723   7.337  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.209   0.792   6.505  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.707   0.924   6.748  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.201   1.953   7.167  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.869   1.249   5.093  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.328   2.672   5.195  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.739   2.841   6.598  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.893  -0.228   6.639  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.756   1.231   4.478  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.116   0.604   4.670  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.135   3.377   5.046  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.565   2.828   4.456  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.011   3.800   7.019  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.671   2.710   6.584  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.421  -0.122   6.462  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.897  -0.127   6.640  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.466  -1.261   5.792  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.057  -2.396   5.930  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.241  -0.388   8.112  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.894   0.820   8.948  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.691   1.967   8.885  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.772   0.793   9.785  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.366   3.089   9.658  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.449   1.913  10.557  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.245   3.061  10.493  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.924   4.167  11.253  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.975  -0.922   6.114  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.312   0.819   6.323  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.679  -1.241   8.465  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.295  -0.594   8.202  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.556   1.987   8.240  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.157  -0.093   9.835  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.980   3.974   9.610  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.586   1.892  11.201  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.974   4.941  10.687  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.398  -0.983   4.918  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.964  -2.083   4.087  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.404  -3.206   5.015  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.859  -2.967   6.116  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.173  -1.592   3.283  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.972   0.156   2.865  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.723  -0.066   4.813  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.206  -2.455   3.412  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.069  -1.722   3.870  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.256  -2.170   2.374  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.274  -4.424   4.585  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.693  -5.560   5.444  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.120  -5.294   5.923  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.471  -5.578   7.049  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.614  -6.846   4.614  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.754  -7.808   4.974  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.665  -8.215   6.450  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.600  -8.768   6.994  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.576  -7.967   7.128  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.907  -4.592   3.693  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.034  -5.629   6.297  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.666  -7.331   4.795  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.686  -6.583   3.569  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.682  -8.691   4.355  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.700  -7.322   4.792  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.819  -7.522   6.695  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.518  -8.226   8.071  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.930  -4.713   5.078  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.323  -4.385   5.478  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.267  -3.297   6.549  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.009  -3.320   7.510  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.102  -3.878   4.260  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.536  -3.537   4.673  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.884  -2.381   4.806  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      75.388  -4.502   4.884  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.609  -4.471   4.187  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.803  -5.265   5.879  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      73.119  -4.645   3.500  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.622  -2.994   3.868  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      75.108  -5.435   4.778  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      76.308  -4.293   5.147  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.363  -2.358   6.401  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.224  -1.281   7.420  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.710  -1.920   8.707  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.368  -1.891   9.719  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.224  -0.225   6.937  1.00  0.00           C  
ATOM    925  SG  CYS A 599      71.056   0.948   5.836  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.761  -2.379   5.630  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.188  -0.821   7.601  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.420  -0.707   6.405  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.823   0.305   7.787  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.550  -2.529   8.660  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.997  -3.209   9.873  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.095  -4.092  10.463  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.348  -4.089  11.650  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.804  -4.069   9.445  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.384  -5.000  10.561  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.331  -4.645  11.414  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.038  -6.228  10.732  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      65.934  -5.515  12.436  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      67.642  -7.096  11.756  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.590  -6.740  12.607  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.051  -2.561   7.816  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.686  -2.474  10.603  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.978  -3.425   9.188  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.080  -4.653   8.579  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      65.826  -3.699  11.283  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      68.850  -6.504  10.075  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.122  -5.242  13.092  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      68.147  -8.041  11.889  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.283  -7.410  13.396  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.765  -4.822   9.618  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.880  -5.691  10.076  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.939  -4.799  10.736  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.698  -5.225  11.582  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.460  -6.393   8.846  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.705  -7.197   9.217  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.291  -8.476   9.948  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.457  -7.558   7.935  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.546  -4.781   8.664  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.517  -6.421  10.782  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.716  -7.058   8.435  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.719  -5.654   8.104  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.344  -6.606   9.857  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.585  -9.024   9.341  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.831  -8.218  10.890  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      74.162  -9.087  10.128  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.820  -8.159   7.303  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.349  -8.113   8.183  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.729  -6.651   7.413  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.970  -3.553  10.346  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.944  -2.580  10.918  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.335  -1.899  12.151  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.016  -1.628  13.120  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.245  -1.512   9.862  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.739  -1.197   9.847  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.504  -2.328   9.148  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.292  -2.239   7.634  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.409  -2.935   6.934  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.337  -3.250   9.665  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.854  -3.088  11.194  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.942  -1.871   8.893  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.695  -0.612  10.095  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.899  -0.270   9.316  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.093  -1.097  10.861  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.558  -2.238   9.370  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.143  -3.281   9.504  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.356  -2.709   7.374  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.270  -1.201   7.333  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      78.318  -2.572   7.284  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.336  -2.763   5.910  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.351  -3.956   7.120  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.061  -1.602  12.109  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.406  -0.922  13.265  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.994  -1.961  14.308  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.360  -1.877  15.464  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.150  -0.172  12.792  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.364   0.432  11.398  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.159   1.302  11.033  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.631   1.294  11.381  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.538  -1.815  11.311  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.095  -0.223  13.709  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.318  -0.860  12.755  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.926   0.616  13.489  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.457  -0.361  10.678  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      69.315   1.745  10.061  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      69.041   2.083  11.770  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.267   0.691  11.011  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.654   1.922  12.259  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.631   1.914  10.495  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      72.503   0.656  11.371  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.221  -2.932  13.905  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.759  -3.980  14.859  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.914  -4.920  15.209  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.873  -5.617  16.205  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.628  -4.784  14.214  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.765  -5.398  15.292  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      67.887  -6.759  15.598  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      66.841  -4.605  15.986  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      67.086  -7.327  16.596  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.041  -5.174  16.983  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.163  -6.534  17.288  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.937  -2.968  12.969  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.394  -3.507  15.757  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      68.027  -4.129  13.601  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.047  -5.566  13.600  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.599  -7.371  15.064  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      66.748  -3.555  15.751  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      67.180  -8.377  16.831  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      65.329  -4.562  17.518  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.545  -6.973  18.058  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.941  -4.952  14.400  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      73.093  -5.857  14.693  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.405  -5.183  14.268  1.00  0.00           C  
ATOM   1033  O   CYS A 605      75.343  -5.895  13.946  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.907  -7.175  13.931  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.807  -8.496  14.780  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.451  -3.966  14.278  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.952  -4.382  13.599  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      73.127  -6.059  15.753  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.856  -7.423  13.893  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.287  -7.069  12.926  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.677  -8.161  15.010  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.153   7.579  -5.328  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.520   1.815   4.357  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A 541      36.442   5.151 -10.486  1.00  0.00           N  
ATOM      2  CA  TYR A 541      36.529   6.271  -9.506  1.00  0.00           C  
ATOM      3  C   TYR A 541      37.927   6.294  -8.883  1.00  0.00           C  
ATOM      4  O   TYR A 541      38.686   7.224  -9.075  1.00  0.00           O  
ATOM      5  CB  TYR A 541      35.480   6.073  -8.407  1.00  0.00           C  
ATOM      6  CG  TYR A 541      34.097   6.119  -9.015  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      33.464   7.351  -9.224  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      33.447   4.930  -9.369  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      32.183   7.393  -9.787  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      32.166   4.973  -9.932  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      31.534   6.205 -10.141  1.00  0.00           C  
ATOM     12  OH  TYR A 541      30.272   6.247 -10.696  1.00  0.00           O  
ATOM     13  H   TYR A 541      37.156   5.283 -11.230  1.00  0.00           H  
ATOM     14  HA  TYR A 541      36.348   7.206 -10.013  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      35.634   5.115  -7.932  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      35.576   6.858  -7.672  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      33.965   8.268  -8.951  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      33.934   3.979  -9.208  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      31.696   8.343  -9.948  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      31.665   4.056 -10.205  1.00  0.00           H  
ATOM     21  HH  TYR A 541      30.367   6.428 -11.634  1.00  0.00           H  
ATOM     22  N   HIS A 542      38.269   5.275  -8.140  1.00  0.00           N  
ATOM     23  CA  HIS A 542      39.617   5.229  -7.501  1.00  0.00           C  
ATOM     24  C   HIS A 542      40.668   4.851  -8.547  1.00  0.00           C  
ATOM     25  O   HIS A 542      40.350   4.458  -9.653  1.00  0.00           O  
ATOM     26  CB  HIS A 542      39.611   4.187  -6.376  1.00  0.00           C  
ATOM     27  CG  HIS A 542      41.007   3.982  -5.852  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      41.701   4.981  -5.187  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      41.854   2.903  -5.896  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      42.909   4.487  -4.861  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      43.055   3.223  -5.270  1.00  0.00           N  
ATOM     32  H   HIS A 542      37.638   4.539  -8.003  1.00  0.00           H  
ATOM     33  HA  HIS A 542      39.853   6.200  -7.089  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      38.979   4.532  -5.575  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      39.231   3.251  -6.756  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      41.371   5.882  -4.990  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      41.624   1.949  -6.347  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      43.669   5.044  -4.334  1.00  0.00           H  
ATOM     39  N   GLU A 543      41.919   4.964  -8.195  1.00  0.00           N  
ATOM     40  CA  GLU A 543      43.009   4.612  -9.149  1.00  0.00           C  
ATOM     41  C   GLU A 543      43.347   3.124  -9.004  1.00  0.00           C  
ATOM     42  O   GLU A 543      44.476   2.754  -8.742  1.00  0.00           O  
ATOM     43  CB  GLU A 543      44.250   5.456  -8.839  1.00  0.00           C  
ATOM     44  CG  GLU A 543      43.985   6.917  -9.212  1.00  0.00           C  
ATOM     45  CD  GLU A 543      45.110   7.798  -8.660  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      44.890   8.440  -7.646  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      46.173   7.814  -9.260  1.00  0.00           O  
ATOM     48  H   GLU A 543      42.141   5.277  -7.293  1.00  0.00           H  
ATOM     49  HA  GLU A 543      42.683   4.809 -10.160  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      44.477   5.387  -7.785  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      45.088   5.087  -9.412  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      43.947   7.013 -10.287  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      43.043   7.233  -8.788  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.372   2.269  -9.174  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.626   0.803  -9.050  1.00  0.00           C  
ATOM     56  C   ARG A 544      43.264   0.283 -10.344  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.117  -0.870 -10.703  1.00  0.00           O  
ATOM     58  CB  ARG A 544      41.298   0.078  -8.797  1.00  0.00           C  
ATOM     59  CG  ARG A 544      41.484  -0.973  -7.697  1.00  0.00           C  
ATOM     60  CD  ARG A 544      42.184  -2.206  -8.273  1.00  0.00           C  
ATOM     61  NE  ARG A 544      41.978  -3.367  -7.358  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      42.234  -4.582  -7.765  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      42.043  -5.590  -6.960  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      42.684  -4.791  -8.972  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.471   2.592  -9.385  1.00  0.00           H  
ATOM     66  HA  ARG A 544      43.296   0.623  -8.222  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.552   0.796  -8.485  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      40.971  -0.407  -9.704  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      42.084  -0.557  -6.899  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      40.520  -1.258  -7.308  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      41.770  -2.436  -9.243  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      43.242  -2.007  -8.372  1.00  0.00           H  
ATOM     73  HE  ARG A 544      41.647  -3.217  -6.448  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      41.701  -5.432  -6.034  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      42.237  -6.521  -7.269  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      42.835  -4.020  -9.589  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      42.878  -5.722  -9.278  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.975   1.127 -11.044  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.628   0.693 -12.314  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.900  -0.096 -11.993  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.506  -0.692 -12.862  1.00  0.00           O  
ATOM     82  CB  ARG A 545      44.988   1.926 -13.148  1.00  0.00           C  
ATOM     83  CG  ARG A 545      43.788   2.875 -13.205  1.00  0.00           C  
ATOM     84  CD  ARG A 545      43.958   3.848 -14.372  1.00  0.00           C  
ATOM     85  NE  ARG A 545      42.810   4.801 -14.393  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      42.869   5.892 -15.110  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      41.862   6.719 -15.117  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      43.932   6.157 -15.820  1.00  0.00           N  
ATOM     89  H   ARG A 545      44.081   2.050 -10.734  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.948   0.068 -12.874  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      45.828   2.433 -12.696  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      45.250   1.618 -14.149  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.882   2.302 -13.344  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      43.725   3.430 -12.282  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      44.881   4.397 -14.251  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      43.987   3.296 -15.300  1.00  0.00           H  
ATOM     97  HE  ARG A 545      42.007   4.609 -13.865  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      41.046   6.518 -14.575  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      41.904   7.555 -15.665  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      44.705   5.524 -15.818  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      43.972   6.993 -16.367  1.00  0.00           H  
ATOM    102  N   GLY A 546      46.310  -0.101 -10.751  1.00  0.00           N  
ATOM    103  CA  GLY A 546      47.543  -0.848 -10.371  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.844  -0.622  -8.889  1.00  0.00           C  
ATOM    105  O   GLY A 546      47.309  -1.292  -8.026  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.805   0.388 -10.068  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      47.396  -1.904 -10.554  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      48.374  -0.492 -10.962  1.00  0.00           H  
ATOM    109  N   SER A 547      48.700   0.319  -8.590  1.00  0.00           N  
ATOM    110  CA  SER A 547      49.050   0.601  -7.166  1.00  0.00           C  
ATOM    111  C   SER A 547      49.838   1.908  -7.098  1.00  0.00           C  
ATOM    112  O   SER A 547      50.884   2.039  -7.701  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.906  -0.542  -6.614  1.00  0.00           C  
ATOM    114  OG  SER A 547      49.148  -1.282  -5.667  1.00  0.00           O  
ATOM    115  H   SER A 547      49.117   0.842  -9.306  1.00  0.00           H  
ATOM    116  HA  SER A 547      48.146   0.692  -6.582  1.00  0.00           H  
ATOM    117  HB2 SER A 547      50.201  -1.195  -7.419  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.792  -0.135  -6.144  1.00  0.00           H  
ATOM    119  HG  SER A 547      48.337  -1.567  -6.094  1.00  0.00           H  
ATOM    120  N   LEU A 548      49.346   2.880  -6.377  1.00  0.00           N  
ATOM    121  CA  LEU A 548      50.073   4.178  -6.286  1.00  0.00           C  
ATOM    122  C   LEU A 548      51.351   4.001  -5.468  1.00  0.00           C  
ATOM    123  O   LEU A 548      51.362   3.342  -4.448  1.00  0.00           O  
ATOM    124  CB  LEU A 548      49.187   5.229  -5.611  1.00  0.00           C  
ATOM    125  CG  LEU A 548      48.310   5.923  -6.660  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      47.497   4.882  -7.433  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      47.357   6.899  -5.963  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.498   2.759  -5.901  1.00  0.00           H  
ATOM    129  HA  LEU A 548      50.329   4.511  -7.278  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.563   4.754  -4.871  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.811   5.965  -5.128  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.938   6.464  -7.349  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      47.018   4.208  -6.738  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      48.153   4.325  -8.084  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.746   5.382  -8.025  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      47.834   7.303  -5.082  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.454   6.381  -5.677  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.110   7.704  -6.639  1.00  0.00           H  
ATOM    139  N   CYS A 549      52.421   4.605  -5.903  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.700   4.502  -5.154  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.639   5.478  -3.994  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.637   6.677  -4.191  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.866   4.867  -6.080  1.00  0.00           C  
ATOM    144  SG  CYS A 549      56.177   5.719  -5.151  1.00  0.00           S  
ATOM    145  H   CYS A 549      52.378   5.144  -6.715  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.828   3.496  -4.780  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      55.266   3.966  -6.515  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      54.505   5.514  -6.866  1.00  0.00           H  
ATOM    149  N   SER A 550      53.579   4.985  -2.789  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.516   5.909  -1.631  1.00  0.00           C  
ATOM    151  C   SER A 550      54.663   6.905  -1.771  1.00  0.00           C  
ATOM    152  O   SER A 550      55.824   6.554  -1.695  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.641   5.134  -0.323  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.614   4.155  -0.258  1.00  0.00           O  
ATOM    155  H   SER A 550      53.576   4.014  -2.652  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.572   6.437  -1.656  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.596   4.647  -0.283  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.552   5.822   0.507  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.927   3.367  -0.709  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.333   8.131  -2.031  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.375   9.173  -2.248  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.116   9.803  -3.616  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.381  10.968  -3.840  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.388   8.363  -2.122  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.311   9.924  -1.474  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.356   8.720  -2.243  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.581   9.025  -4.528  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.274   9.541  -5.892  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.762   9.691  -6.051  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.291  10.497  -6.829  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.773   8.541  -6.934  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.490   8.906  -7.351  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.374   8.089  -4.308  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.756  10.496  -6.044  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.705   7.542  -6.533  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      54.162   8.614  -7.823  1.00  0.00           H  
ATOM    177  N   GLN A 553      52.001   8.904  -5.330  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.514   8.973  -5.443  1.00  0.00           C  
ATOM    179  C   GLN A 553      50.113   8.700  -6.895  1.00  0.00           C  
ATOM    180  O   GLN A 553      49.104   9.176  -7.378  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.020  10.358  -5.009  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.245  10.533  -3.503  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.724  10.813  -3.224  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      52.336  11.633  -3.880  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.328  10.163  -2.269  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.411   8.255  -4.722  1.00  0.00           H  
ATOM    187  HA  GLN A 553      50.074   8.218  -4.806  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.562  11.122  -5.547  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.966  10.446  -5.224  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.652  11.360  -3.148  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.948   9.632  -2.987  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.836   9.502  -1.738  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.274  10.335  -2.081  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.904   7.919  -7.584  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.604   7.576  -9.003  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.840   6.076  -9.186  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.758   5.522  -8.611  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.535   8.360  -9.935  1.00  0.00           C  
ATOM    199  CG  LYS A 554      51.184   9.851  -9.885  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.773  10.067 -10.440  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.547  11.557 -10.707  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.496  12.290  -9.410  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.702   7.545  -7.159  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.575   7.813  -9.225  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.559   8.222  -9.618  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      51.420   7.999 -10.946  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      51.225  10.196  -8.863  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.892  10.407 -10.482  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      49.661   9.514 -11.361  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      49.048   9.719  -9.722  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      50.356  11.944 -11.308  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.613  11.691 -11.232  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      48.830  11.815  -8.768  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      49.181  13.268  -9.576  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.442  12.298  -8.979  1.00  0.00           H  
ATOM    216  N   PRO A 555      50.014   5.416  -9.964  1.00  0.00           N  
ATOM    217  CA  PRO A 555      50.152   3.952 -10.183  1.00  0.00           C  
ATOM    218  C   PRO A 555      51.586   3.500 -10.440  1.00  0.00           C  
ATOM    219  O   PRO A 555      52.421   4.249 -10.910  1.00  0.00           O  
ATOM    220  CB  PRO A 555      49.281   3.723 -11.411  1.00  0.00           C  
ATOM    221  CG  PRO A 555      48.349   4.931 -11.559  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.889   6.072 -10.683  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.737   3.415  -9.350  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      49.908   3.633 -12.289  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      48.701   2.822 -11.282  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      48.325   5.243 -12.592  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      47.354   4.667 -11.234  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      49.242   6.890 -11.297  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      48.140   6.408  -9.983  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.861   2.271 -10.121  1.00  0.00           N  
ATOM    231  CA  ILE A 556      53.223   1.718 -10.317  1.00  0.00           C  
ATOM    232  C   ILE A 556      53.204   0.754 -11.506  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.830  -0.397 -11.382  1.00  0.00           O  
ATOM    234  CB  ILE A 556      53.629   0.983  -9.037  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.814   2.007  -7.908  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.939   0.226  -9.265  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.641   1.323  -6.548  1.00  0.00           C  
ATOM    238  H   ILE A 556      51.158   1.703  -9.741  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.919   2.519 -10.511  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.847   0.285  -8.767  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.802   2.436  -7.971  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      53.078   2.790  -8.009  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      55.694   0.909  -9.621  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.782  -0.551  -9.998  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      55.263  -0.218  -8.336  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.141   0.375  -6.679  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      53.049   1.954  -5.902  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      54.610   1.160  -6.101  1.00  0.00           H  
ATOM    249  N   THR A 557      53.595   1.223 -12.661  1.00  0.00           N  
ATOM    250  CA  THR A 557      53.595   0.347 -13.868  1.00  0.00           C  
ATOM    251  C   THR A 557      54.823  -0.567 -13.839  1.00  0.00           C  
ATOM    252  O   THR A 557      55.951  -0.113 -13.874  1.00  0.00           O  
ATOM    253  CB  THR A 557      53.619   1.220 -15.126  1.00  0.00           C  
ATOM    254  OG1 THR A 557      54.703   2.136 -15.045  1.00  0.00           O  
ATOM    255  CG2 THR A 557      52.300   1.993 -15.236  1.00  0.00           C  
ATOM    256  H   THR A 557      53.884   2.156 -12.736  1.00  0.00           H  
ATOM    257  HA  THR A 557      52.700  -0.258 -13.870  1.00  0.00           H  
ATOM    258  HB  THR A 557      53.738   0.595 -15.998  1.00  0.00           H  
ATOM    259  HG1 THR A 557      55.506   1.632 -14.890  1.00  0.00           H  
ATOM    260 HG21 THR A 557      51.580   1.401 -15.782  1.00  0.00           H  
ATOM    261 HG22 THR A 557      52.470   2.923 -15.759  1.00  0.00           H  
ATOM    262 HG23 THR A 557      51.917   2.202 -14.246  1.00  0.00           H  
ATOM    263  N   GLY A 558      54.602  -1.852 -13.755  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.732  -2.825 -13.701  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.737  -3.468 -12.317  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.702  -3.609 -11.694  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.683  -2.181 -13.712  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      55.595  -3.584 -14.458  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      56.668  -2.312 -13.862  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.882  -3.844 -11.816  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.921  -4.454 -10.456  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.469  -3.406  -9.446  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.262  -2.258  -9.784  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.329  -4.932 -10.101  1.00  0.00           C  
ATOM    275  CG  ARG A 559      59.356  -4.113 -10.863  1.00  0.00           C  
ATOM    276  CD  ARG A 559      59.704  -4.839 -12.161  1.00  0.00           C  
ATOM    277  NE  ARG A 559      60.682  -4.030 -12.967  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      60.464  -2.773 -13.267  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      61.394  -2.086 -13.870  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      59.313  -2.213 -13.016  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.707  -3.712 -12.322  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.252  -5.286 -10.426  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.492  -4.815  -9.039  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.432  -5.974 -10.367  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      58.946  -3.142 -11.076  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      60.237  -4.009 -10.262  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      60.171  -5.778 -11.926  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      58.789  -5.029 -12.714  1.00  0.00           H  
ATOM    289  HE  ARG A 559      61.528  -4.443 -13.239  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      62.265  -2.519 -14.100  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      61.236  -1.127 -14.102  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.583  -2.741 -12.592  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      59.164  -1.252 -13.249  1.00  0.00           H  
ATOM    294  N   CYS A 560      56.312  -3.787  -8.216  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.867  -2.802  -7.191  1.00  0.00           C  
ATOM    296  C   CYS A 560      56.162  -3.333  -5.793  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.950  -4.493  -5.495  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.364  -2.559  -7.337  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.460  -4.080  -6.951  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.486  -4.717  -7.968  1.00  0.00           H  
ATOM    301  HA  CYS A 560      56.395  -1.871  -7.334  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      54.060  -1.778  -6.658  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      54.145  -2.259  -8.351  1.00  0.00           H  
ATOM    304  HG  CYS A 560      54.097  -4.736  -6.657  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.649  -2.484  -4.933  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.963  -2.917  -3.544  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.748  -2.673  -2.650  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.980  -1.757  -2.870  1.00  0.00           O  
ATOM    309  CB  ILE A 561      58.152  -2.114  -3.007  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      59.167  -1.865  -4.134  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.819  -2.894  -1.871  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.739  -3.195  -4.635  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.809  -1.554  -5.204  1.00  0.00           H  
ATOM    314  HA  ILE A 561      57.207  -3.969  -3.541  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.798  -1.167  -2.624  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.678  -1.355  -4.951  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.971  -1.250  -3.762  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.629  -3.949  -1.999  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.412  -2.568  -0.924  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      59.883  -2.716  -1.887  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.936  -3.821  -4.995  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      60.251  -3.695  -3.826  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      60.436  -3.005  -5.438  1.00  0.00           H  
ATOM    324  N   THR A 562      55.579  -3.480  -1.637  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.426  -3.299  -0.710  1.00  0.00           C  
ATOM    326  C   THR A 562      54.952  -3.272   0.723  1.00  0.00           C  
ATOM    327  O   THR A 562      55.328  -4.286   1.277  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.441  -4.459  -0.875  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.928  -4.457  -2.200  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.288  -4.302   0.121  1.00  0.00           C  
ATOM    331  H   THR A 562      56.221  -4.203  -1.480  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.927  -2.366  -0.928  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.949  -5.391  -0.685  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.672  -4.478  -2.806  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.599  -4.661   1.091  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.438  -4.875  -0.219  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.014  -3.260   0.194  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.986  -2.117   1.323  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.493  -2.014   2.719  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.337  -2.233   3.695  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.602  -3.195   3.586  1.00  0.00           O  
ATOM    342  CB  ALA A 563      56.108  -0.628   2.926  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.677  -1.312   0.853  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.244  -2.768   2.885  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.622  -0.599   3.875  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.327   0.118   2.915  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.809  -0.425   2.130  1.00  0.00           H  
ATOM    348  N   MET A 564      54.163  -1.347   4.639  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.046  -1.496   5.612  1.00  0.00           C  
ATOM    350  C   MET A 564      51.742  -1.160   4.896  1.00  0.00           C  
ATOM    351  O   MET A 564      51.057  -0.213   5.233  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.255  -0.529   6.772  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.544  -0.891   7.513  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.709   0.153   8.983  1.00  0.00           S  
ATOM    355  CE  MET A 564      53.618  -0.800  10.069  1.00  0.00           C  
ATOM    356  H   MET A 564      54.763  -0.578   4.701  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.014  -2.511   5.979  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.327   0.475   6.385  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.419  -0.595   7.450  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.509  -1.928   7.810  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.390  -0.731   6.861  1.00  0.00           H  
ATOM    362  HE1 MET A 564      53.758  -1.856   9.883  1.00  0.00           H  
ATOM    363  HE2 MET A 564      52.592  -0.536   9.872  1.00  0.00           H  
ATOM    364  HE3 MET A 564      53.854  -0.576  11.100  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.426  -1.919   3.884  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.193  -1.664   3.083  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.471  -0.502   2.128  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.719  -0.243   1.208  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.015  -1.316   4.003  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.027  -2.650   3.631  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.954  -2.547   2.509  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.145  -1.805   4.957  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.094  -1.654   3.551  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.972  -0.247   4.149  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.564   0.190   2.340  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.924   1.330   1.453  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.762   0.806   0.288  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.681   0.032   0.475  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.742   2.351   2.247  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.837   3.502   2.693  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.668   4.536   3.457  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.002   3.998   4.852  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.405   3.494   4.869  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.156  -0.052   3.084  1.00  0.00           H  
ATOM    385  HA  LYS A 566      51.027   1.796   1.074  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.168   1.871   3.116  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.535   2.739   1.626  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.392   3.967   1.825  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.059   3.121   3.336  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.583   4.734   2.915  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.103   5.450   3.552  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.896   4.790   5.578  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.327   3.191   5.099  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.592   3.017   5.774  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      55.061   4.293   4.755  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.541   2.819   4.090  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.452   1.215  -0.912  1.00  0.00           N  
ATOM    398  CA  LYS A 567      53.227   0.733  -2.087  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.332   1.731  -2.413  1.00  0.00           C  
ATOM    400  O   LYS A 567      54.379   2.817  -1.874  1.00  0.00           O  
ATOM    401  CB  LYS A 567      52.291   0.584  -3.287  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.550  -0.750  -3.188  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.845  -0.847  -1.831  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.739  -1.899  -1.903  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.489  -2.453  -0.542  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.706   1.834  -1.041  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.668  -0.224  -1.856  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.578   1.394  -3.289  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.867   0.607  -4.199  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.820  -0.814  -3.981  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      52.258  -1.561  -3.284  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.564  -1.127  -1.071  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.412   0.110  -1.581  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.833  -1.444  -2.278  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      50.042  -2.694  -2.567  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      50.149  -3.235  -0.359  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.511  -2.803  -0.484  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.634  -1.707   0.168  1.00  0.00           H  
ATOM    419  N   PHE A 568      55.225   1.363  -3.286  1.00  0.00           N  
ATOM    420  CA  PHE A 568      56.345   2.276  -3.655  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.889   1.867  -5.017  1.00  0.00           C  
ATOM    422  O   PHE A 568      57.076   0.694  -5.282  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.487   2.129  -2.640  1.00  0.00           C  
ATOM    424  CG  PHE A 568      57.130   2.774  -1.320  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.534   2.011  -0.307  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      57.412   4.128  -1.102  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.219   2.602   0.922  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      57.095   4.719   0.128  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.499   3.956   1.139  1.00  0.00           C  
ATOM    430  H   PHE A 568      55.161   0.475  -3.701  1.00  0.00           H  
ATOM    431  HA  PHE A 568      56.003   3.302  -3.684  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.681   1.079  -2.479  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      58.377   2.594  -3.039  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.316   0.967  -0.475  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.872   4.717  -1.882  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.760   2.014   1.702  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      57.311   5.763   0.296  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.257   4.412   2.088  1.00  0.00           H  
ATOM    439  N   HIS A 569      57.188   2.809  -5.874  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.769   2.425  -7.188  1.00  0.00           C  
ATOM    441  C   HIS A 569      59.030   1.617  -6.883  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.801   1.993  -6.022  1.00  0.00           O  
ATOM    443  CB  HIS A 569      58.159   3.673  -7.991  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.968   4.216  -8.735  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      56.431   5.458  -8.445  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      56.215   3.711  -9.766  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      55.399   5.663  -9.285  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      55.225   4.627 -10.110  1.00  0.00           N  
ATOM    449  H   HIS A 569      57.063   3.753  -5.639  1.00  0.00           H  
ATOM    450  HA  HIS A 569      57.063   1.826  -7.743  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.532   4.428  -7.318  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.933   3.414  -8.698  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      56.370   2.754 -10.241  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.788   6.553  -9.291  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      54.548   4.525 -10.810  1.00  0.00           H  
ATOM    456  N   PRO A 570      59.242   0.517  -7.554  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.447  -0.321  -7.298  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.745   0.498  -7.300  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.802   0.008  -6.954  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.401  -1.308  -8.462  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.990  -1.267  -9.061  1.00  0.00           C  
ATOM    462  CD  PRO A 570      58.311   0.026  -8.603  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.339  -0.852  -6.368  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      61.128  -1.026  -9.211  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.612  -2.302  -8.102  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      59.044  -1.289 -10.138  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.423  -2.113  -8.708  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      58.237   0.731  -9.421  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      57.342  -0.178  -8.178  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.657   1.747  -7.676  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.856   2.628  -7.698  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.693   3.749  -6.658  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.638   4.439  -6.330  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.996   3.239  -9.093  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.835   4.205  -9.340  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.424   4.158 -10.813  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      62.092   4.788 -11.615  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.444   3.494 -11.112  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.788   2.109  -7.940  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.738   2.053  -7.470  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.933   3.772  -9.160  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.974   2.453  -9.834  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.995   3.923  -8.722  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      62.147   5.202  -9.085  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.501   3.932  -6.136  1.00  0.00           N  
ATOM    486  CA  HIS A 572      61.279   5.007  -5.116  1.00  0.00           C  
ATOM    487  C   HIS A 572      61.221   4.382  -3.724  1.00  0.00           C  
ATOM    488  O   HIS A 572      61.260   5.070  -2.723  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.968   5.748  -5.411  1.00  0.00           C  
ATOM    490  CG  HIS A 572      60.110   6.476  -6.721  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      59.021   6.906  -7.473  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      61.224   6.854  -7.432  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      59.507   7.507  -8.576  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.839   7.501  -8.598  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.753   3.360  -6.412  1.00  0.00           H  
ATOM    496  HA  HIS A 572      62.101   5.708  -5.152  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      59.154   5.041  -5.468  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.771   6.460  -4.623  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      62.245   6.675  -7.129  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.891   7.941  -9.350  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      61.430   7.871  -9.286  1.00  0.00           H  
ATOM    502  N   PHE A 573      61.149   3.081  -3.655  1.00  0.00           N  
ATOM    503  CA  PHE A 573      61.113   2.404  -2.334  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.526   2.410  -1.762  1.00  0.00           C  
ATOM    505  O   PHE A 573      63.296   1.496  -1.975  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.638   0.961  -2.506  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.515   0.297  -1.152  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.727   0.880  -0.151  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      61.188  -0.904  -0.899  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.612   0.263   1.099  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      61.074  -1.521   0.352  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.286  -0.937   1.351  1.00  0.00           C  
ATOM    513  H   PHE A 573      61.136   2.549  -4.474  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.448   2.935  -1.668  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.678   0.955  -3.000  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.353   0.423  -3.107  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      59.208   1.806  -0.344  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.795  -1.354  -1.669  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      59.005   0.713   1.870  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.594  -2.447   0.547  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.196  -1.414   2.315  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.875   3.446  -1.059  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.246   3.531  -0.486  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.195   3.332   1.030  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.138   3.280   1.629  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.852   4.902  -0.803  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.926   5.094  -2.322  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.978   6.005  -0.192  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.237   4.176  -0.921  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.862   2.760  -0.924  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.847   4.957  -0.386  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.933   4.129  -2.808  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.829   5.629  -2.573  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.068   5.658  -2.657  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.961   5.894  -0.540  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.357   6.971  -0.492  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.001   5.929   0.885  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.340   3.218   1.649  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.389   3.017   3.125  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.122   4.341   3.839  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.729   5.350   3.534  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.781   2.516   3.511  1.00  0.00           C  
ATOM    543  SG  CYS A 575      66.976   2.573   5.311  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.175   3.261   1.137  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.649   2.289   3.420  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.902   1.503   3.166  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.528   3.143   3.048  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.228   4.345   4.794  1.00  0.00           N  
ATOM    549  CA  ALA A 576      63.933   5.606   5.541  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.118   5.950   6.458  1.00  0.00           C  
ATOM    551  O   ALA A 576      64.946   6.399   7.575  1.00  0.00           O  
ATOM    552  CB  ALA A 576      62.668   5.414   6.381  1.00  0.00           C  
ATOM    553  H   ALA A 576      63.753   3.516   5.023  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.779   6.412   4.838  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.540   6.261   7.040  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.758   4.512   6.968  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      61.812   5.336   5.729  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.320   5.745   5.982  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.534   6.056   6.794  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.620   6.578   5.858  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.053   7.710   5.957  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.031   4.781   7.484  1.00  0.00           C  
ATOM    563  CG  PHE A 577      68.828   5.142   8.718  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.212   4.926   8.744  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      68.184   5.688   9.835  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.950   5.257   9.886  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      68.923   6.018  10.977  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      70.306   5.803  11.003  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.427   5.388   5.077  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.299   6.806   7.533  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.187   4.176   7.767  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      68.658   4.225   6.802  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      70.709   4.505   7.883  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      67.117   5.855   9.816  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      72.017   5.090   9.906  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      68.426   6.439  11.839  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      70.876   6.057  11.884  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.052   5.755   4.940  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.101   6.184   3.972  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.422   6.655   2.684  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.999   7.376   1.894  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.032   5.007   3.668  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.056   3.495   3.481  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.673   4.851   4.883  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.673   6.997   4.395  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.571   5.201   2.754  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.733   4.884   4.480  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.191   6.255   2.482  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.433   6.670   1.262  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.214   6.307  -0.007  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.948   6.826  -1.075  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.186   8.183   1.299  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.364   8.540   2.544  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.281   9.138   3.614  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.285   9.561   2.170  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.756   5.681   3.147  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.483   6.157   1.248  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.133   8.703   1.329  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.642   8.480   0.415  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.896   7.648   2.934  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      66.753   9.180   4.556  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.576  10.134   3.321  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      68.159   8.520   3.722  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.748  10.426   1.719  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.750   9.862   3.059  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.595   9.115   1.469  1.00  0.00           H  
ATOM    607  N   LYS A 580      69.165   5.416   0.094  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.947   5.020  -1.115  1.00  0.00           C  
ATOM    609  C   LYS A 580      69.041   4.215  -2.052  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.883   4.538  -3.213  1.00  0.00           O  
ATOM    611  CB  LYS A 580      71.156   4.172  -0.692  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.686   2.907   0.038  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.835   2.330   0.870  1.00  0.00           C  
ATOM    614  CE  LYS A 580      72.092   0.878   0.457  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.725   0.850  -0.892  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.360   5.003   0.961  1.00  0.00           H  
ATOM    617  HA  LYS A 580      70.292   5.908  -1.625  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.720   3.891  -1.570  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.785   4.752  -0.033  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.860   3.151   0.690  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.366   2.173  -0.686  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.730   2.915   0.708  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.570   2.361   1.915  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.752   0.412   1.174  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.156   0.341   0.428  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.820   1.821  -1.251  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.130   0.296  -1.542  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      73.666   0.414  -0.826  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.438   3.175  -1.540  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.526   2.330  -2.358  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.996   1.217  -1.463  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.552   0.946  -0.417  1.00  0.00           O  
ATOM    633  CB  GLN A 581      68.283   1.718  -3.543  1.00  0.00           C  
ATOM    634  CG  GLN A 581      67.487   1.940  -4.833  1.00  0.00           C  
ATOM    635  CD  GLN A 581      67.000   0.599  -5.379  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.698  -0.062  -6.121  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.819   0.169  -5.038  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.581   2.949  -0.598  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.702   2.930  -2.717  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      69.249   2.185  -3.633  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.410   0.659  -3.378  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      66.635   2.570  -4.624  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      68.117   2.418  -5.567  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      65.261   0.703  -4.437  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.489  -0.684  -5.386  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.928   0.574  -1.845  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.389  -0.508  -0.980  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.477  -1.438  -1.781  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.954  -1.079  -2.818  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.604   0.126   0.173  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.689  -0.766   1.408  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.108  -0.726   1.978  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.699  -0.264   2.460  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.483   0.806  -2.687  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.211  -1.078  -0.579  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      65.023   1.093   0.401  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.569   0.241  -0.112  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.444  -1.777   1.133  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.654   0.093   1.535  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.612  -1.655   1.756  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.061  -0.589   3.047  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.549   0.797   2.334  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.092  -0.458   3.448  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.757  -0.777   2.341  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.289  -2.637  -1.293  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.418  -3.618  -1.995  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.802  -4.567  -0.962  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.489  -5.097  -0.110  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.256  -4.423  -2.992  1.00  0.00           C  
ATOM    670  CG  ASN A 583      65.415  -5.106  -2.260  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.354  -6.284  -1.968  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      66.474  -4.411  -1.948  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.726  -2.894  -0.457  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.631  -3.097  -2.521  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.635  -5.171  -3.459  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.651  -3.760  -3.748  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      66.523  -3.461  -2.182  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      67.220  -4.840  -1.479  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.515  -4.784  -1.035  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.845  -5.701  -0.062  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.579  -7.046  -0.040  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.551  -7.767   0.939  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.386  -5.905  -0.502  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.809  -7.195   0.102  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.674  -7.047   1.620  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.600  -6.003   1.940  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.990  -6.303   3.267  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.986  -4.345  -1.733  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.867  -5.260   0.922  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.795  -5.063  -0.174  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.346  -5.970  -1.578  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.835  -7.384  -0.328  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.462  -8.023  -0.122  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.392  -7.998   2.049  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.617  -6.730   2.037  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.048  -5.021   1.964  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.836  -6.030   1.178  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.954  -6.266   3.189  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.311  -5.599   3.963  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.279  -7.253   3.575  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.229  -7.386  -1.121  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.961  -8.682  -1.193  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.993  -8.795  -0.068  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.287  -9.880   0.394  1.00  0.00           O  
ATOM    705  H   GLY A 585      62.227  -6.786  -1.895  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.256  -9.494  -1.109  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.468  -8.749  -2.143  1.00  0.00           H  
ATOM    708  N   THR A 586      64.562  -7.698   0.369  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.589  -7.785   1.453  1.00  0.00           C  
ATOM    710  C   THR A 586      65.545  -6.544   2.354  1.00  0.00           C  
ATOM    711  O   THR A 586      66.562  -6.116   2.867  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.982  -7.895   0.821  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.225  -6.749   0.015  1.00  0.00           O  
ATOM    714  CG2 THR A 586      67.063  -9.154  -0.046  1.00  0.00           C  
ATOM    715  H   THR A 586      64.325  -6.830  -0.020  1.00  0.00           H  
ATOM    716  HA  THR A 586      65.403  -8.663   2.053  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.728  -7.952   1.600  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.576  -6.741  -0.692  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.773 -10.014   0.540  1.00  0.00           H  
ATOM    720 HG22 THR A 586      68.075  -9.284  -0.399  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.397  -9.054  -0.891  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.391  -5.966   2.568  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.331  -4.765   3.454  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.789  -5.156   4.828  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.399  -6.281   5.069  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.423  -3.681   2.841  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.046  -3.718   3.477  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.546  -2.584   4.129  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.275  -4.887   3.420  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.278  -2.617   4.721  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.007  -4.919   4.013  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.509  -3.784   4.664  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.575  -6.321   2.159  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.328  -4.363   3.573  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.865  -2.713   3.014  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.329  -3.840   1.784  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.139  -1.683   4.175  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      61.658  -5.763   2.918  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.894  -1.741   5.223  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      59.414  -5.819   3.970  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.531  -3.809   5.122  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.747  -4.203   5.708  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.216  -4.425   7.078  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.466  -3.154   7.479  1.00  0.00           C  
ATOM    745  O   LYS A 588      62.537  -2.155   6.791  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.377  -4.670   8.050  1.00  0.00           C  
ATOM    747  CG  LYS A 588      64.844  -6.128   7.962  1.00  0.00           C  
ATOM    748  CD  LYS A 588      63.803  -7.048   8.612  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.158  -7.935   7.545  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.321  -8.977   8.205  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.055  -3.310   5.455  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.540  -5.267   7.082  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.197  -4.018   7.793  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.053  -4.459   9.057  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      64.980  -6.404   6.925  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      65.784  -6.232   8.484  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.287  -7.670   9.352  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.040  -6.451   9.090  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.539  -7.330   6.902  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.929  -8.411   6.958  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      61.627  -9.346   7.525  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      61.824  -8.558   9.017  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      62.929  -9.754   8.533  1.00  0.00           H  
ATOM    764  N   GLU A 589      61.749  -3.163   8.568  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.014  -1.928   8.962  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.084  -1.725  10.474  1.00  0.00           C  
ATOM    767  O   GLU A 589      61.202  -2.660  11.243  1.00  0.00           O  
ATOM    768  CB  GLU A 589      59.547  -2.025   8.517  1.00  0.00           C  
ATOM    769  CG  GLU A 589      58.704  -2.690   9.610  1.00  0.00           C  
ATOM    770  CD  GLU A 589      57.359  -3.129   9.026  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      56.345  -2.631   9.486  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.364  -3.958   8.130  1.00  0.00           O  
ATOM    773  H   GLU A 589      61.693  -3.969   9.117  1.00  0.00           H  
ATOM    774  HA  GLU A 589      61.471  -1.080   8.476  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.166  -1.032   8.328  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      59.486  -2.611   7.611  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      59.229  -3.551   9.996  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      58.534  -1.984  10.411  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.004  -0.495  10.891  1.00  0.00           N  
ATOM    780  CA  GLN A 590      61.050  -0.170  12.338  1.00  0.00           C  
ATOM    781  C   GLN A 590      60.362   1.178  12.542  1.00  0.00           C  
ATOM    782  O   GLN A 590      60.385   2.024  11.674  1.00  0.00           O  
ATOM    783  CB  GLN A 590      62.508  -0.075  12.794  1.00  0.00           C  
ATOM    784  CG  GLN A 590      62.575  -0.057  14.324  1.00  0.00           C  
ATOM    785  CD  GLN A 590      62.275  -1.454  14.873  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      61.617  -1.594  15.884  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      62.735  -2.499  14.245  1.00  0.00           N  
ATOM    788  H   GLN A 590      60.907   0.228  10.239  1.00  0.00           H  
ATOM    789  HA  GLN A 590      60.535  -0.933  12.903  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      63.058  -0.925  12.418  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      62.945   0.832  12.409  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      63.563   0.246  14.631  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      61.848   0.643  14.709  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      63.266  -2.386  13.429  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      62.550  -3.398  14.589  1.00  0.00           H  
ATOM    796  N   ASN A 591      59.751   1.385  13.674  1.00  0.00           N  
ATOM    797  CA  ASN A 591      59.065   2.687  13.929  1.00  0.00           C  
ATOM    798  C   ASN A 591      58.068   2.998  12.802  1.00  0.00           C  
ATOM    799  O   ASN A 591      57.672   4.134  12.620  1.00  0.00           O  
ATOM    800  CB  ASN A 591      60.112   3.804  14.011  1.00  0.00           C  
ATOM    801  CG  ASN A 591      60.822   3.746  15.365  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      60.204   3.914  16.397  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      62.104   3.513  15.403  1.00  0.00           N  
ATOM    804  H   ASN A 591      59.744   0.686  14.361  1.00  0.00           H  
ATOM    805  HA  ASN A 591      58.534   2.629  14.867  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      60.836   3.679  13.219  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      59.626   4.760  13.903  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      62.601   3.379  14.570  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      62.569   3.473  16.264  1.00  0.00           H  
ATOM    810  N   ASP A 592      57.656   2.000  12.051  1.00  0.00           N  
ATOM    811  CA  ASP A 592      56.675   2.227  10.939  1.00  0.00           C  
ATOM    812  C   ASP A 592      57.379   2.819   9.713  1.00  0.00           C  
ATOM    813  O   ASP A 592      56.812   3.613   8.985  1.00  0.00           O  
ATOM    814  CB  ASP A 592      55.574   3.189  11.403  1.00  0.00           C  
ATOM    815  CG  ASP A 592      54.264   2.865  10.677  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      53.474   2.118  11.229  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.074   3.370   9.583  1.00  0.00           O  
ATOM    818  H   ASP A 592      57.992   1.094  12.222  1.00  0.00           H  
ATOM    819  HA  ASP A 592      56.228   1.282  10.667  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      55.430   3.087  12.469  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      55.868   4.204  11.174  1.00  0.00           H  
ATOM    822  N   LYS A 593      58.604   2.439   9.468  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.330   2.980   8.281  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.291   1.910   7.750  1.00  0.00           C  
ATOM    825  O   LYS A 593      60.741   1.057   8.489  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.110   4.254   8.654  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.103   4.481  10.173  1.00  0.00           C  
ATOM    828  CD  LYS A 593      60.344   5.964  10.475  1.00  0.00           C  
ATOM    829  CE  LYS A 593      59.084   6.775  10.152  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      57.892   6.117  10.760  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.045   1.796  10.060  1.00  0.00           H  
ATOM    832  HA  LYS A 593      58.610   3.217   7.510  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.130   4.162   8.313  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      59.648   5.100   8.169  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.152   4.184  10.583  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      60.887   3.896  10.625  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      60.589   6.081  11.521  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.165   6.325   9.873  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      59.187   7.773  10.554  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      58.956   6.832   9.081  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      58.184   5.569  11.595  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      57.454   5.479  10.063  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      57.204   6.841  11.048  1.00  0.00           H  
ATOM    844  N   PRO A 594      60.591   1.947   6.472  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.501   0.944   5.843  1.00  0.00           C  
ATOM    846  C   PRO A 594      62.954   1.098   6.274  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.398   2.163   6.655  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.361   1.273   4.363  1.00  0.00           C  
ATOM    849  CG  PRO A 594      60.822   2.696   4.263  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.054   2.990   5.555  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.157  -0.060   6.024  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.323   1.205   3.879  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.668   0.589   3.900  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.646   3.388   4.159  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.163   2.781   3.420  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.276   3.984   5.919  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      58.996   2.853   5.412  1.00  0.00           H  
ATOM    858  N   TYR A 595      63.686   0.030   6.191  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.124   0.046   6.570  1.00  0.00           C  
ATOM    860  C   TYR A 595      65.789  -1.170   5.933  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.358  -2.286   6.141  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.261  -0.058   8.094  1.00  0.00           C  
ATOM    863  CG  TYR A 595      64.802   1.223   8.747  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      63.645   1.232   9.534  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      65.532   2.402   8.566  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      63.219   2.420  10.137  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.105   3.590   9.171  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      63.949   3.599   9.955  1.00  0.00           C  
ATOM    869  OH  TYR A 595      63.527   4.770  10.550  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.283  -0.801   5.864  1.00  0.00           H  
ATOM    871  HA  TYR A 595      65.590   0.955   6.214  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      64.656  -0.879   8.452  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.292  -0.239   8.348  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.080   0.322   9.674  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      66.425   2.393   7.960  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      62.328   2.426  10.743  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      65.668   4.500   9.031  1.00  0.00           H  
ATOM    878  HH  TYR A 595      63.743   5.496   9.960  1.00  0.00           H  
ATOM    879  N   CYS A 596      66.828  -0.984   5.162  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.490  -2.164   4.537  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.797  -3.175   5.634  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.125  -2.811   6.745  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.798  -1.749   3.851  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.706  -0.018   3.334  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.171  -0.082   5.000  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.825  -2.611   3.812  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.619  -1.876   4.539  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.960  -2.373   2.983  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.694  -4.437   5.337  1.00  0.00           N  
ATOM    890  CA  GLN A 597      67.989  -5.468   6.369  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.333  -5.127   7.014  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.515  -5.262   8.206  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.031  -6.840   5.688  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.196  -7.690   6.218  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.002  -7.991   7.710  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      69.911  -8.457   8.368  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      67.852  -7.745   8.276  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.428  -4.708   4.434  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.215  -5.455   7.124  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.100  -7.357   5.867  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.155  -6.690   4.628  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.236  -8.620   5.670  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.123  -7.156   6.078  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.117  -7.370   7.750  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      67.725  -7.935   9.229  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.262  -4.651   6.228  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.588  -4.260   6.780  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.383  -3.064   7.709  1.00  0.00           C  
ATOM    909  O   ASN A 598      71.977  -2.977   8.765  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.528  -3.875   5.635  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.865  -3.396   6.206  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.128  -2.211   6.258  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.727  -4.274   6.640  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.076  -4.529   5.275  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.007  -5.085   7.337  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.694  -4.735   5.002  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.081  -3.082   5.054  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.515  -5.229   6.600  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.586  -3.977   7.007  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.518  -2.157   7.330  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.237  -0.978   8.196  1.00  0.00           C  
ATOM    922  C   CYS A 599      69.526  -1.480   9.450  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.018  -1.332  10.542  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.334   0.017   7.457  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.347   1.141   6.462  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.036  -2.269   6.486  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.167  -0.497   8.473  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      68.658  -0.521   6.813  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      68.766   0.587   8.175  1.00  0.00           H  
ATOM    930  N   PHE A 600      68.385  -2.107   9.290  1.00  0.00           N  
ATOM    931  CA  PHE A 600      67.648  -2.661  10.468  1.00  0.00           C  
ATOM    932  C   PHE A 600      68.639  -3.454  11.317  1.00  0.00           C  
ATOM    933  O   PHE A 600      68.701  -3.318  12.522  1.00  0.00           O  
ATOM    934  CB  PHE A 600      66.536  -3.583   9.953  1.00  0.00           C  
ATOM    935  CG  PHE A 600      65.989  -4.442  11.072  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      64.832  -4.050  11.756  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.631  -5.640  11.413  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      64.319  -4.855  12.781  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      66.119  -6.442  12.438  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      64.963  -6.050  13.122  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.025  -2.237   8.387  1.00  0.00           H  
ATOM    942  HA  PHE A 600      67.224  -1.856  11.054  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      65.741  -2.983   9.542  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      66.936  -4.220   9.178  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      64.336  -3.127  11.495  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      67.523  -5.944  10.885  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      63.427  -4.554  13.308  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      66.615  -7.365  12.702  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      64.566  -6.670  13.912  1.00  0.00           H  
ATOM    950  N   LEU A 601      69.436  -4.257  10.672  1.00  0.00           N  
ATOM    951  CA  LEU A 601      70.468  -5.051  11.389  1.00  0.00           C  
ATOM    952  C   LEU A 601      71.411  -4.075  12.104  1.00  0.00           C  
ATOM    953  O   LEU A 601      72.024  -4.392  13.101  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.234  -5.869  10.348  1.00  0.00           C  
ATOM    955  CG  LEU A 601      72.388  -6.631  10.997  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      71.844  -7.866  11.718  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.366  -7.063   9.904  1.00  0.00           C  
ATOM    958  H   LEU A 601      69.370  -4.321   9.697  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.000  -5.708  12.106  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      70.558  -6.572   9.884  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      71.624  -5.204   9.593  1.00  0.00           H  
ATOM    962  HG  LEU A 601      72.895  -5.993  11.705  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      71.167  -7.557  12.501  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.663  -8.422  12.150  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      71.316  -8.492  11.013  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.004  -7.849  10.278  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      73.970  -6.217   9.610  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      72.812  -7.422   9.048  1.00  0.00           H  
ATOM    969  N   LYS A 602      71.509  -2.881  11.584  1.00  0.00           N  
ATOM    970  CA  LYS A 602      72.383  -1.837  12.188  1.00  0.00           C  
ATOM    971  C   LYS A 602      71.592  -1.034  13.228  1.00  0.00           C  
ATOM    972  O   LYS A 602      72.117  -0.638  14.249  1.00  0.00           O  
ATOM    973  CB  LYS A 602      72.847  -0.888  11.078  1.00  0.00           C  
ATOM    974  CG  LYS A 602      74.325  -0.551  11.261  1.00  0.00           C  
ATOM    975  CD  LYS A 602      75.190  -1.737  10.815  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.226  -1.806   9.285  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.452  -2.533   8.850  1.00  0.00           N  
ATOM    978  H   LYS A 602      70.993  -2.666  10.780  1.00  0.00           H  
ATOM    979  HA  LYS A 602      73.239  -2.298  12.655  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      72.699  -1.358  10.120  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      72.267   0.022  11.119  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      74.565   0.317  10.664  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      74.517  -0.338  12.301  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      76.194  -1.610  11.194  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      74.773  -2.654  11.204  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.352  -2.329   8.928  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.238  -0.805   8.879  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      76.566  -2.438   7.821  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.364  -3.540   9.099  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.283  -2.130   9.327  1.00  0.00           H  
ATOM    991  N   LEU A 603      70.338  -0.774  12.962  1.00  0.00           N  
ATOM    992  CA  LEU A 603      69.511   0.018  13.919  1.00  0.00           C  
ATOM    993  C   LEU A 603      68.936  -0.906  14.993  1.00  0.00           C  
ATOM    994  O   LEU A 603      69.134  -0.702  16.176  1.00  0.00           O  
ATOM    995  CB  LEU A 603      68.350   0.695  13.175  1.00  0.00           C  
ATOM    996  CG  LEU A 603      68.786   1.155  11.778  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      67.663   1.978  11.142  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      70.051   2.015  11.873  1.00  0.00           C  
ATOM    999  H   LEU A 603      69.942  -1.089  12.125  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      70.125   0.771  14.386  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      67.534  -0.006  13.078  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      68.017   1.547  13.741  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      68.981   0.293  11.166  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.460   2.844  11.755  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      66.771   1.373  11.066  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      67.966   2.298  10.156  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      69.915   2.777  12.626  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      70.238   2.483  10.917  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      70.893   1.392  12.138  1.00  0.00           H  
ATOM   1010  N   PHE A 604      68.215  -1.913  14.585  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      67.603  -2.855  15.564  1.00  0.00           C  
ATOM   1012  C   PHE A 604      68.682  -3.742  16.187  1.00  0.00           C  
ATOM   1013  O   PHE A 604      68.484  -4.327  17.234  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      66.578  -3.733  14.845  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      65.590  -4.285  15.848  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      65.666  -5.627  16.240  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      64.599  -3.454  16.385  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      64.751  -6.138  17.168  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      63.685  -3.965  17.313  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      63.760  -5.307  17.704  1.00  0.00           C  
ATOM   1021  H   PHE A 604      68.068  -2.045  13.626  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      67.109  -2.291  16.339  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      66.053  -3.141  14.110  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      67.085  -4.549  14.352  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.431  -6.268  15.827  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      64.541  -2.419  16.083  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.809  -7.173  17.470  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      62.920  -3.324  17.727  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      63.054  -5.701  18.420  1.00  0.00           H  
ATOM   1030  N   CYS A 605      69.819  -3.852  15.551  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      70.906  -4.711  16.111  1.00  0.00           C  
ATOM   1032  C   CYS A 605      72.271  -4.065  15.839  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.253  -4.789  15.785  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      70.841  -6.098  15.461  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      71.578  -7.322  16.573  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      72.312  -2.855  15.695  1.00  0.00           O  
ATOM   1037  H   CYS A 605      69.956  -3.373  14.704  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      70.768  -4.810  17.178  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      69.810  -6.359  15.273  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      71.384  -6.086  14.528  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      72.345  -6.920  16.988  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      57.080   6.707  -7.027  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.052   1.810   4.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A 541      36.725  -0.764  -9.765  1.00  0.00           N  
ATOM      2  CA  TYR A 541      36.486  -0.647 -11.231  1.00  0.00           C  
ATOM      3  C   TYR A 541      37.810  -0.834 -11.978  1.00  0.00           C  
ATOM      4  O   TYR A 541      38.566   0.102 -12.160  1.00  0.00           O  
ATOM      5  CB  TYR A 541      35.911   0.737 -11.546  1.00  0.00           C  
ATOM      6  CG  TYR A 541      34.590   0.913 -10.834  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      34.528   1.648  -9.643  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      33.427   0.341 -11.364  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      33.304   1.810  -8.984  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      32.203   0.503 -10.704  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      32.142   1.238  -9.514  1.00  0.00           C  
ATOM     12  OH  TYR A 541      30.936   1.398  -8.864  1.00  0.00           O  
ATOM     13  H   TYR A 541      37.125  -1.700  -9.552  1.00  0.00           H  
ATOM     14  HA  TYR A 541      35.787  -1.408 -11.544  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      36.602   1.498 -11.214  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      35.759   0.830 -12.611  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      35.425   2.089  -9.234  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      33.473  -0.226 -12.282  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      33.256   2.377  -8.066  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      31.306   0.062 -11.113  1.00  0.00           H  
ATOM     21  HH  TYR A 541      30.830   0.667  -8.251  1.00  0.00           H  
ATOM     22  N   HIS A 542      38.090  -2.037 -12.415  1.00  0.00           N  
ATOM     23  CA  HIS A 542      39.360  -2.306 -13.157  1.00  0.00           C  
ATOM     24  C   HIS A 542      40.546  -1.701 -12.394  1.00  0.00           C  
ATOM     25  O   HIS A 542      40.492  -1.515 -11.193  1.00  0.00           O  
ATOM     26  CB  HIS A 542      39.282  -1.701 -14.569  1.00  0.00           C  
ATOM     27  CG  HIS A 542      37.871  -1.274 -14.879  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      37.481   0.056 -14.861  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      36.748  -1.989 -15.216  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      36.174   0.100 -15.177  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      35.677  -1.119 -15.403  1.00  0.00           N  
ATOM     32  H   HIS A 542      37.461  -2.769 -12.260  1.00  0.00           H  
ATOM     33  HA  HIS A 542      39.501  -3.374 -13.237  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      39.936  -0.845 -14.633  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      39.592  -2.444 -15.285  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      38.053   0.824 -14.654  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      36.702  -3.063 -15.319  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      35.596   1.010 -15.240  1.00  0.00           H  
ATOM     39  N   GLU A 543      41.616  -1.394 -13.081  1.00  0.00           N  
ATOM     40  CA  GLU A 543      42.802  -0.801 -12.397  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.453   0.606 -11.908  1.00  0.00           C  
ATOM     42  O   GLU A 543      42.721   0.963 -10.777  1.00  0.00           O  
ATOM     43  CB  GLU A 543      43.973  -0.722 -13.381  1.00  0.00           C  
ATOM     44  CG  GLU A 543      44.436  -2.136 -13.745  1.00  0.00           C  
ATOM     45  CD  GLU A 543      45.299  -2.082 -15.009  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      44.737  -2.152 -16.090  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      46.506  -1.970 -14.874  1.00  0.00           O  
ATOM     48  H   GLU A 543      41.639  -1.553 -14.047  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.079  -1.416 -11.555  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      43.656  -0.205 -14.276  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      44.791  -0.184 -12.926  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      45.015  -2.546 -12.930  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      43.575  -2.762 -13.926  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.855   1.403 -12.759  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.475   2.796 -12.372  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.740   3.619 -12.101  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.130   4.450 -12.898  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.591   2.767 -11.117  1.00  0.00           C  
ATOM     59  CG  ARG A 544      39.637   3.967 -11.129  1.00  0.00           C  
ATOM     60  CD  ARG A 544      38.399   3.626 -11.961  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.172   4.028 -11.212  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      36.015   4.084 -11.818  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      34.952   4.448 -11.157  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      35.920   3.771 -13.082  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.655   1.079 -13.662  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.926   3.250 -13.185  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.018   1.851 -11.103  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.209   2.813 -10.236  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      39.340   4.199 -10.117  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      40.136   4.820 -11.563  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      38.438   4.156 -12.899  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      38.377   2.563 -12.150  1.00  0.00           H  
ATOM     73  HE  ARG A 544      37.234   4.257 -10.261  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      35.022   4.683 -10.189  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      34.067   4.490 -11.620  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      36.733   3.488 -13.589  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      35.033   3.815 -13.541  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.380   3.392 -10.984  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.619   4.153 -10.651  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.772   3.171 -10.448  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.776   3.228 -11.131  1.00  0.00           O  
ATOM     82  CB  ARG A 545      44.398   4.951  -9.366  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.977   5.512  -9.358  1.00  0.00           C  
ATOM     84  CD  ARG A 545      42.883   6.627  -8.318  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.443   6.931  -8.021  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.581   7.174  -8.977  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      39.318   7.310  -8.685  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      40.979   7.332 -10.209  1.00  0.00           N  
ATOM     89  H   ARG A 545      43.044   2.717 -10.359  1.00  0.00           H  
ATOM     90  HA  ARG A 545      44.857   4.830 -11.455  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.537   4.306  -8.511  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      45.105   5.765  -9.322  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.744   5.901 -10.336  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.283   4.726  -9.107  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      43.349   6.302  -7.406  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      43.405   7.501  -8.691  1.00  0.00           H  
ATOM     97  HE  ARG A 545      41.131   6.902  -7.093  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      39.012   7.231  -7.737  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      38.655   7.496  -9.410  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      41.950   7.273 -10.433  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      40.310   7.511 -10.930  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.630   2.272  -9.510  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.709   1.278  -9.246  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.157   1.389  -7.788  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.606   0.758  -6.907  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.808   2.253  -8.977  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.335   0.281  -9.435  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.549   1.478  -9.892  1.00  0.00           H  
ATOM    109  N   SER A 547      48.155   2.192  -7.530  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.652   2.359  -6.133  1.00  0.00           C  
ATOM    111  C   SER A 547      49.608   3.551  -6.088  1.00  0.00           C  
ATOM    112  O   SER A 547      50.616   3.570  -6.764  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.391   1.092  -5.695  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.623   0.421  -4.705  1.00  0.00           O  
ATOM    115  H   SER A 547      48.579   2.689  -8.260  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.817   2.540  -5.471  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.526   0.439  -6.541  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.360   1.360  -5.294  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.756   0.237  -5.077  1.00  0.00           H  
ATOM    120  N   LEU A 548      49.297   4.550  -5.306  1.00  0.00           N  
ATOM    121  CA  LEU A 548      50.188   5.743  -5.233  1.00  0.00           C  
ATOM    122  C   LEU A 548      51.489   5.379  -4.520  1.00  0.00           C  
ATOM    123  O   LEU A 548      51.489   4.708  -3.507  1.00  0.00           O  
ATOM    124  CB  LEU A 548      49.490   6.869  -4.463  1.00  0.00           C  
ATOM    125  CG  LEU A 548      48.616   7.692  -5.418  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      47.634   6.775  -6.150  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      47.835   8.739  -4.619  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.475   4.520  -4.773  1.00  0.00           H  
ATOM    129  HA  LEU A 548      50.412   6.079  -6.232  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.877   6.446  -3.683  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      50.235   7.513  -4.021  1.00  0.00           H  
ATOM    132  HG  LEU A 548      49.245   8.188  -6.141  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      48.161   6.221  -6.912  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.859   7.371  -6.610  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      47.189   6.087  -5.446  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      47.155   8.243  -3.942  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      47.274   9.365  -5.297  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      48.524   9.349  -4.054  1.00  0.00           H  
ATOM    139  N   CYS A 549      52.595   5.838  -5.036  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.902   5.551  -4.392  1.00  0.00           C  
ATOM    141  C   CYS A 549      54.050   6.487  -3.208  1.00  0.00           C  
ATOM    142  O   CYS A 549      54.186   7.683  -3.375  1.00  0.00           O  
ATOM    143  CB  CYS A 549      55.032   5.801  -5.399  1.00  0.00           C  
ATOM    144  SG  CYS A 549      56.498   6.476  -4.560  1.00  0.00           S  
ATOM    145  H   CYS A 549      52.562   6.391  -5.838  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.930   4.525  -4.055  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      55.291   4.870  -5.876  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      54.692   6.503  -6.145  1.00  0.00           H  
ATOM    149  N   SER A 550      54.012   5.966  -2.015  1.00  0.00           N  
ATOM    150  CA  SER A 550      54.147   6.852  -0.832  1.00  0.00           C  
ATOM    151  C   SER A 550      55.389   7.714  -1.035  1.00  0.00           C  
ATOM    152  O   SER A 550      56.503   7.230  -1.074  1.00  0.00           O  
ATOM    153  CB  SER A 550      54.278   6.021   0.440  1.00  0.00           C  
ATOM    154  OG  SER A 550      53.136   5.188   0.575  1.00  0.00           O  
ATOM    155  H   SER A 550      53.893   5.000  -1.901  1.00  0.00           H  
ATOM    156  HA  SER A 550      53.273   7.485  -0.767  1.00  0.00           H  
ATOM    157  HB2 SER A 550      55.157   5.408   0.381  1.00  0.00           H  
ATOM    158  HB3 SER A 550      54.358   6.684   1.292  1.00  0.00           H  
ATOM    159  HG  SER A 550      53.331   4.347   0.154  1.00  0.00           H  
ATOM    160  N   GLY A 551      55.187   8.983  -1.217  1.00  0.00           N  
ATOM    161  CA  GLY A 551      56.324   9.907  -1.483  1.00  0.00           C  
ATOM    162  C   GLY A 551      56.057  10.594  -2.822  1.00  0.00           C  
ATOM    163  O   GLY A 551      56.447  11.723  -3.047  1.00  0.00           O  
ATOM    164  H   GLY A 551      54.272   9.326  -1.215  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      56.390  10.644  -0.694  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      57.247   9.349  -1.545  1.00  0.00           H  
ATOM    167  N   CYS A 552      55.376   9.906  -3.708  1.00  0.00           N  
ATOM    168  CA  CYS A 552      55.047  10.485  -5.042  1.00  0.00           C  
ATOM    169  C   CYS A 552      53.563  10.839  -5.088  1.00  0.00           C  
ATOM    170  O   CYS A 552      53.152  11.725  -5.811  1.00  0.00           O  
ATOM    171  CB  CYS A 552      55.329   9.447  -6.129  1.00  0.00           C  
ATOM    172  SG  CYS A 552      57.010   9.660  -6.749  1.00  0.00           S  
ATOM    173  H   CYS A 552      55.070   8.997  -3.488  1.00  0.00           H  
ATOM    174  HA  CYS A 552      55.642  11.369  -5.219  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      55.222   8.456  -5.715  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      54.627   9.575  -6.940  1.00  0.00           H  
ATOM    177  N   GLN A 553      52.755  10.135  -4.334  1.00  0.00           N  
ATOM    178  CA  GLN A 553      51.287  10.402  -4.338  1.00  0.00           C  
ATOM    179  C   GLN A 553      50.756  10.232  -5.765  1.00  0.00           C  
ATOM    180  O   GLN A 553      49.781  10.841  -6.160  1.00  0.00           O  
ATOM    181  CB  GLN A 553      51.012  11.824  -3.836  1.00  0.00           C  
ATOM    182  CG  GLN A 553      51.342  11.912  -2.342  1.00  0.00           C  
ATOM    183  CD  GLN A 553      52.858  11.990  -2.146  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      53.535  12.736  -2.824  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      53.423  11.246  -1.236  1.00  0.00           N  
ATOM    186  H   GLN A 553      53.115   9.417  -3.773  1.00  0.00           H  
ATOM    187  HA  GLN A 553      50.795   9.690  -3.690  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      51.622  12.527  -4.384  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.969  12.062  -3.985  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      50.882  12.794  -1.927  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      50.960  11.037  -1.837  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.878  10.644  -0.687  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      54.393  11.289  -1.101  1.00  0.00           H  
ATOM    194  N   LYS A 554      51.397   9.388  -6.531  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.960   9.135  -7.933  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.958   7.623  -8.161  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.833   6.927  -7.681  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.938   9.798  -8.910  1.00  0.00           C  
ATOM    199  CG  LYS A 554      51.823  11.323  -8.810  1.00  0.00           C  
ATOM    200  CD  LYS A 554      50.450  11.773  -9.319  1.00  0.00           C  
ATOM    201  CE  LYS A 554      50.502  13.255  -9.698  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.146  13.707 -10.122  1.00  0.00           N  
ATOM    203  H   LYS A 554      52.171   8.905  -6.174  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.966   9.530  -8.082  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.947   9.498  -8.665  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      51.706   9.487  -9.918  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      51.942  11.627  -7.781  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      52.595  11.781  -9.411  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      50.178  11.188 -10.186  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      49.715  11.628  -8.542  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      50.824  13.834  -8.845  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      51.199  13.395 -10.511  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.205  14.672 -10.503  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      48.505  13.694  -9.302  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.782  13.068 -10.857  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.981   7.109  -8.870  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.890   5.648  -9.123  1.00  0.00           C  
ATOM    218  C   PRO A 555      51.213   5.017  -9.547  1.00  0.00           C  
ATOM    219  O   PRO A 555      52.081   5.660 -10.106  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.866   5.570 -10.246  1.00  0.00           C  
ATOM    221  CG  PRO A 555      48.123   6.910 -10.306  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.902   7.938  -9.473  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.502   5.147  -8.255  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      49.369   5.388 -11.186  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      48.168   4.772 -10.045  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      48.061   7.241 -11.330  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      47.130   6.794  -9.899  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      49.314   8.711 -10.108  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      48.278   8.361  -8.701  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.359   3.755  -9.271  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.606   3.035  -9.628  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.324   2.119 -10.823  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.847   1.011 -10.673  1.00  0.00           O  
ATOM    234  CB  ILE A 556      53.047   2.214  -8.414  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.480   3.171  -7.292  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.217   1.305  -8.799  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.358   2.477  -5.931  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.636   3.275  -8.815  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.377   3.744  -9.887  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.215   1.612  -8.073  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.504   3.472  -7.451  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.846   4.046  -7.302  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.931   1.863  -9.386  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.849   0.472  -9.379  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.696   0.937  -7.904  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.750   1.590  -6.029  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.898   3.151  -5.223  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      54.341   2.202  -5.578  1.00  0.00           H  
ATOM    249  N   THR A 557      52.606   2.586 -12.012  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.346   1.761 -13.227  1.00  0.00           C  
ATOM    251  C   THR A 557      53.483   0.754 -13.423  1.00  0.00           C  
ATOM    252  O   THR A 557      54.526   1.072 -13.961  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.246   2.677 -14.450  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.374   3.541 -14.487  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.964   3.511 -14.362  1.00  0.00           C  
ATOM    256  H   THR A 557      52.980   3.487 -12.105  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.416   1.227 -13.103  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.219   2.079 -15.349  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.155   3.002 -14.638  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.111   2.885 -14.576  1.00  0.00           H  
ATOM    261 HG22 THR A 557      51.009   4.317 -15.080  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.868   3.922 -13.367  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.282  -0.459 -12.979  1.00  0.00           N  
ATOM    264  CA  GLY A 558      54.330  -1.510 -13.116  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.496  -2.201 -11.766  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.566  -2.275 -10.985  1.00  0.00           O  
ATOM    267  H   GLY A 558      52.435  -0.678 -12.543  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      54.025  -2.232 -13.861  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      55.267  -1.060 -13.406  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.669  -2.692 -11.469  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.878  -3.354 -10.153  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.614  -2.329  -9.053  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.640  -1.138  -9.291  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.319  -3.862 -10.056  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.428  -5.233 -10.732  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.443  -6.334  -9.668  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.357  -7.666 -10.336  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.636  -8.757  -9.673  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      57.562  -9.914 -10.268  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      57.988  -8.694  -8.418  1.00  0.00           N  
ATOM    281  H   ARG A 559      56.411  -2.613 -12.103  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.189  -4.179 -10.046  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.980  -3.163 -10.550  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.602  -3.950  -9.019  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      56.582  -5.378 -11.388  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.341  -5.279 -11.307  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.360  -6.273  -9.100  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.599  -6.206  -9.006  1.00  0.00           H  
ATOM    289  HE  ARG A 559      57.090  -7.723 -11.277  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      57.291  -9.966 -11.229  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      57.775 -10.751  -9.764  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.045  -7.808  -7.959  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.202  -9.531  -7.916  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.349  -2.771  -7.856  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.076  -1.802  -6.760  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.402  -2.431  -5.409  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.082  -3.574  -5.147  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.600  -1.398  -6.795  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.572  -2.804  -6.300  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.324  -3.735  -7.681  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.689  -0.923  -6.897  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.437  -0.576  -6.116  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.336  -1.095  -7.798  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.154  -3.539  -6.095  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.037  -1.682  -4.552  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.392  -2.214  -3.207  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.273  -1.879  -2.222  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.607  -0.871  -2.348  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.696  -1.570  -2.725  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.657  -1.383  -3.910  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.346  -2.466  -1.667  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.028  -2.744  -4.509  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.280  -0.764  -4.795  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.517  -3.285  -3.263  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.476  -0.607  -2.285  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.180  -0.778  -4.666  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.552  -0.887  -3.571  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.919  -2.247  -0.698  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.409  -2.283  -1.642  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.166  -3.502  -1.913  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.780  -2.606  -5.272  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      58.151  -3.197  -4.946  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      59.417  -3.386  -3.733  1.00  0.00           H  
ATOM    324  N   THR A 562      55.073  -2.713  -1.237  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.008  -2.448  -0.229  1.00  0.00           C  
ATOM    326  C   THR A 562      54.623  -2.530   1.166  1.00  0.00           C  
ATOM    327  O   THR A 562      54.929  -3.599   1.660  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.893  -3.489  -0.362  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.300  -3.381  -1.649  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.830  -3.247   0.714  1.00  0.00           C  
ATOM    331  H   THR A 562      55.631  -3.514  -1.156  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.600  -1.459  -0.383  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.308  -4.477  -0.236  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.397  -4.227  -2.092  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.704  -2.185   0.865  1.00  0.00           H  
ATOM    336 HG22 THR A 562      52.143  -3.707   1.639  1.00  0.00           H  
ATOM    337 HG23 THR A 562      50.892  -3.679   0.397  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.812  -1.408   1.800  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.413  -1.410   3.162  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.299  -1.518   4.204  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.447  -2.381   4.119  1.00  0.00           O  
ATOM    342  CB  ALA A 563      56.201  -0.113   3.361  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.558  -0.560   1.377  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.077  -2.252   3.262  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.882   0.023   2.534  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.761  -0.169   4.283  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      55.517   0.722   3.404  1.00  0.00           H  
ATOM    348  N   MET A 564      54.293  -0.648   5.178  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.227  -0.691   6.216  1.00  0.00           C  
ATOM    350  C   MET A 564      51.931  -0.181   5.593  1.00  0.00           C  
ATOM    351  O   MET A 564      51.387   0.829   5.994  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.622   0.210   7.382  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.906  -0.316   8.026  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.335   0.715   9.450  1.00  0.00           S  
ATOM    355  CE  MET A 564      54.444  -0.238  10.705  1.00  0.00           C  
ATOM    356  H   MET A 564      54.985   0.041   5.220  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.094  -1.706   6.563  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.784   1.211   7.013  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.829   0.220   8.114  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.755  -1.335   8.351  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.709  -0.285   7.305  1.00  0.00           H  
ATOM    362  HE1 MET A 564      54.810   0.032  11.686  1.00  0.00           H  
ATOM    363  HE2 MET A 564      54.605  -1.291  10.542  1.00  0.00           H  
ATOM    364  HE3 MET A 564      53.387  -0.022  10.637  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.464  -0.865   4.585  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.224  -0.439   3.872  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.581   0.714   2.932  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.809   1.094   2.073  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.153   0.012   4.874  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.955  -1.655   4.276  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.847  -1.268   3.290  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.173  -0.197   4.471  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      49.249   1.073   5.052  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      49.281  -0.522   5.804  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.760   1.261   3.089  1.00  0.00           N  
ATOM    376  CA  LYS A 566      52.201   2.382   2.213  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.902   1.805   0.984  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.732   0.922   1.092  1.00  0.00           O  
ATOM    379  CB  LYS A 566      53.180   3.271   2.984  1.00  0.00           C  
ATOM    380  CG  LYS A 566      52.448   4.507   3.512  1.00  0.00           C  
ATOM    381  CD  LYS A 566      53.441   5.415   4.240  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.799   4.804   5.599  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      55.148   4.174   5.523  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.364   0.924   3.786  1.00  0.00           H  
ATOM    385  HA  LYS A 566      51.345   2.963   1.904  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.593   2.715   3.813  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.978   3.582   2.327  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      52.005   5.045   2.686  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.672   4.201   4.199  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      54.337   5.520   3.642  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.995   6.386   4.391  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      53.805   5.578   6.352  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      53.067   4.053   5.861  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      55.323   3.622   6.386  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      55.872   4.917   5.432  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      55.192   3.545   4.697  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.575   2.290  -0.183  1.00  0.00           N  
ATOM    398  CA  LYS A 567      53.219   1.763  -1.416  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.409   2.640  -1.786  1.00  0.00           C  
ATOM    400  O   LYS A 567      54.611   3.695  -1.225  1.00  0.00           O  
ATOM    401  CB  LYS A 567      52.203   1.758  -2.560  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.322   0.513  -2.449  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.682   0.459  -1.057  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.464  -0.463  -1.089  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.215  -1.005   0.277  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.902   2.997  -0.249  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.561   0.755  -1.238  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.588   2.643  -2.498  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.723   1.746  -3.505  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.548   0.553  -3.202  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.927  -0.369  -2.600  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.404   0.083  -0.344  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.371   1.451  -0.765  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.599   0.094  -1.419  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.649  -1.277  -1.773  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.818  -1.836   0.435  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.215  -1.280   0.363  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.438  -0.277   0.985  1.00  0.00           H  
ATOM    419  N   PHE A 568      55.201   2.201  -2.722  1.00  0.00           N  
ATOM    420  CA  PHE A 568      56.394   2.994  -3.138  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.812   2.563  -4.538  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.863   1.383  -4.832  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.569   2.693  -2.197  1.00  0.00           C  
ATOM    424  CG  PHE A 568      57.363   3.327  -0.840  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      57.807   4.633  -0.600  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.746   2.599   0.186  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      57.635   5.209   0.664  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.570   3.177   1.448  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      57.015   4.482   1.688  1.00  0.00           C  
ATOM    430  H   PHE A 568      55.012   1.340  -3.154  1.00  0.00           H  
ATOM    431  HA  PHE A 568      56.169   4.052  -3.126  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.659   1.625  -2.077  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      58.480   3.075  -2.637  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      58.283   5.195  -1.390  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      56.402   1.591   0.002  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.978   6.216   0.850  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.092   2.616   2.237  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.882   4.927   2.663  1.00  0.00           H  
ATOM    439  N   HIS A 569      57.155   3.488  -5.395  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.616   3.077  -6.748  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.813   2.148  -6.533  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.668   2.435  -5.718  1.00  0.00           O  
ATOM    443  CB  HIS A 569      58.071   4.298  -7.557  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.891   4.967  -8.209  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      56.499   6.250  -7.869  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      56.022   4.556  -9.189  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      55.436   6.568  -8.630  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      55.105   5.569  -9.452  1.00  0.00           N  
ATOM    449  H   HIS A 569      57.141   4.434  -5.139  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.825   2.556  -7.266  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.558   5.000  -6.899  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.768   3.982  -8.319  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      56.048   3.596  -9.683  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.916   7.513  -8.583  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      54.373   5.545 -10.104  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.878   1.044  -7.228  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.011   0.089  -7.059  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.381   0.778  -7.113  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.398   0.186  -6.808  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.806  -0.856  -8.239  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.360  -0.692  -8.721  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.842   0.660  -8.223  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.902  -0.455  -6.137  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.492  -0.602  -9.036  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.969  -1.873  -7.924  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.321  -0.726  -9.799  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.752  -1.482  -8.310  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.796   1.375  -9.035  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.883   0.553  -7.744  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.402   2.031  -7.484  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.686   2.786  -7.550  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.685   3.892  -6.484  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.712   4.469  -6.182  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.833   3.417  -8.936  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.647   4.350  -9.202  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.865   5.100 -10.518  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      62.275   6.248 -10.461  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      61.616   4.515 -11.559  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.565   2.481  -7.713  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.512   2.115  -7.371  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.754   3.981  -8.978  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.852   2.640  -9.685  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.741   3.767  -9.263  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.561   5.061  -8.396  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.542   4.191  -5.910  1.00  0.00           N  
ATOM    486  CA  HIS A 572      61.482   5.259  -4.865  1.00  0.00           C  
ATOM    487  C   HIS A 572      61.449   4.613  -3.482  1.00  0.00           C  
ATOM    488  O   HIS A 572      61.630   5.270  -2.475  1.00  0.00           O  
ATOM    489  CB  HIS A 572      60.234   6.127  -5.070  1.00  0.00           C  
ATOM    490  CG  HIS A 572      60.368   6.864  -6.375  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      59.284   7.414  -7.052  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      61.469   7.144  -7.150  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      59.759   7.984  -8.176  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      61.079   7.847  -8.281  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.725   3.710  -6.165  1.00  0.00           H  
ATOM    496  HA  HIS A 572      62.363   5.880  -4.942  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      59.354   5.502  -5.088  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      60.153   6.839  -4.262  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      62.484   6.860  -6.915  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      59.143   8.491  -8.905  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      61.661   8.169  -9.002  1.00  0.00           H  
ATOM    502  N   PHE A 573      61.241   3.325  -3.428  1.00  0.00           N  
ATOM    503  CA  PHE A 573      61.222   2.626  -2.118  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.663   2.473  -1.647  1.00  0.00           C  
ATOM    505  O   PHE A 573      63.314   1.484  -1.918  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.589   1.244  -2.282  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.497   0.559  -0.935  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      61.073  -0.703  -0.753  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.836   1.185   0.129  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.988  -1.340   0.491  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.751   0.549   1.372  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.326  -0.713   1.553  1.00  0.00           C  
ATOM    513  H   PHE A 573      61.117   2.816  -4.253  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.662   3.207  -1.400  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.601   1.347  -2.702  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.199   0.652  -2.945  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.583  -1.186  -1.572  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      59.393   2.159  -0.009  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.433  -2.314   0.631  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      59.241   1.033   2.192  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.259  -1.204   2.512  1.00  0.00           H  
ATOM    522  N   VAL A 574      63.170   3.457  -0.966  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.580   3.388  -0.491  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.615   3.176   1.024  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.605   3.236   1.698  1.00  0.00           O  
ATOM    526  CB  VAL A 574      65.305   4.690  -0.845  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      65.302   4.885  -2.365  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      64.593   5.873  -0.178  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.627   4.250  -0.781  1.00  0.00           H  
ATOM    530  HA  VAL A 574      65.076   2.561  -0.976  1.00  0.00           H  
ATOM    531  HB  VAL A 574      66.325   4.637  -0.493  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.530   5.591  -2.637  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.111   3.940  -2.851  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      66.262   5.265  -2.681  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.552   5.878  -0.467  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      65.058   6.796  -0.492  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.667   5.781   0.896  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.781   2.926   1.556  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.916   2.702   3.023  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.814   4.036   3.762  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.489   4.990   3.426  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.282   2.077   3.304  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.614   2.098   5.085  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.577   2.881   0.984  1.00  0.00           H  
ATOM    545  HA  CYS A 575      65.137   2.037   3.365  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.289   1.060   2.948  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      68.047   2.641   2.790  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.984   4.109   4.771  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.849   5.383   5.542  1.00  0.00           C  
ATOM    550  C   ALA A 576      66.116   5.618   6.381  1.00  0.00           C  
ATOM    551  O   ALA A 576      66.055   6.087   7.502  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.630   5.291   6.463  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.451   3.323   5.023  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.719   6.206   4.855  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.683   4.381   7.041  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.729   5.287   5.867  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.616   6.141   7.129  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.262   5.301   5.836  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.546   5.502   6.570  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.611   5.940   5.569  1.00  0.00           C  
ATOM    561  O   PHE A 577      70.144   7.030   5.647  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.976   4.185   7.222  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.869   4.468   8.409  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.242   4.204   8.332  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.323   4.992   9.588  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      72.068   4.464   9.431  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.150   5.252  10.687  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.522   4.988  10.609  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.279   4.932   4.929  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.421   6.262   7.325  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.103   3.647   7.550  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.517   3.587   6.502  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.664   3.800   7.423  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      68.264   5.196   9.650  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      73.127   4.261   9.371  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      69.729   5.656  11.596  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.160   5.188  11.457  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.909   5.094   4.620  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.928   5.443   3.588  1.00  0.00           C  
ATOM    580  C   CYS A 578      70.210   5.991   2.353  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.794   6.672   1.533  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.726   4.192   3.213  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.599   2.792   3.006  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.451   4.227   4.582  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.596   6.196   3.979  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      72.255   4.367   2.289  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.435   3.970   3.996  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.938   5.701   2.230  1.00  0.00           N  
ATOM    589  CA  LEU A 579      68.141   6.199   1.066  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.804   5.792  -0.255  1.00  0.00           C  
ATOM    591  O   LEU A 579      68.515   6.348  -1.297  1.00  0.00           O  
ATOM    592  CB  LEU A 579      68.025   7.726   1.136  1.00  0.00           C  
ATOM    593  CG  LEU A 579      67.323   8.131   2.439  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      68.358   8.638   3.446  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      66.309   9.242   2.150  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.499   5.157   2.916  1.00  0.00           H  
ATOM    597  HA  LEU A 579      67.151   5.767   1.110  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      69.012   8.165   1.105  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      67.449   8.081   0.294  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.812   7.275   2.853  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.707   9.614   3.146  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      69.192   7.953   3.481  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.905   8.703   4.425  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.537   8.864   1.495  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      66.809  10.073   1.674  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.864   9.573   3.077  1.00  0.00           H  
ATOM    607  N   LYS A 580      69.681   4.823  -0.225  1.00  0.00           N  
ATOM    608  CA  LYS A 580      70.347   4.383  -1.486  1.00  0.00           C  
ATOM    609  C   LYS A 580      69.311   3.691  -2.379  1.00  0.00           C  
ATOM    610  O   LYS A 580      69.113   4.059  -3.521  1.00  0.00           O  
ATOM    611  CB  LYS A 580      71.490   3.412  -1.154  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.939   2.176  -0.429  1.00  0.00           C  
ATOM    613  CD  LYS A 580      72.076   1.450   0.297  1.00  0.00           C  
ATOM    614  CE  LYS A 580      72.083  -0.028  -0.101  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.480  -0.155  -1.533  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.895   4.382   0.623  1.00  0.00           H  
ATOM    617  HA  LYS A 580      70.746   5.245  -2.001  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.976   3.104  -2.069  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      72.207   3.909  -0.518  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      70.193   2.482   0.289  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.492   1.508  -1.149  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      73.022   1.900   0.031  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.927   1.531   1.363  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.789  -0.564   0.517  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.096  -0.443   0.038  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.657  -0.450  -2.096  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      73.235  -0.866  -1.621  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.824   0.762  -1.880  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.645   2.699  -1.852  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.609   1.965  -2.627  1.00  0.00           C  
ATOM    631  C   GLN A 581      67.049   0.866  -1.732  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.671   0.478  -0.762  1.00  0.00           O  
ATOM    633  CB  GLN A 581      68.224   1.337  -3.883  1.00  0.00           C  
ATOM    634  CG  GLN A 581      67.349   1.656  -5.100  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.722   0.371  -5.639  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.306  -0.309  -6.458  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.548   0.010  -5.209  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.825   2.434  -0.926  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.816   2.644  -2.904  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      69.213   1.736  -4.038  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.286   0.267  -3.756  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      66.565   2.340  -4.809  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.954   2.109  -5.870  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      65.082   0.560  -4.547  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.130  -0.806  -5.550  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.885   0.363  -2.032  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.313  -0.703  -1.167  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.247  -1.495  -1.927  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.712  -1.049  -2.924  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.694  -0.057   0.076  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.772  -1.023   1.256  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.225  -1.171   1.712  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.926  -0.479   2.408  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.390   0.688  -2.812  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.102  -1.373  -0.865  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      65.236   0.845   0.317  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.661   0.187  -0.117  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.394  -1.984   0.952  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.282  -1.029   2.780  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.837  -0.431   1.219  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.582  -2.159   1.460  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.920  -0.863   2.328  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.904   0.599   2.360  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.356  -0.789   3.350  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.942  -2.674  -1.451  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.916  -3.521  -2.119  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.306  -4.473  -1.087  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.009  -5.110  -0.325  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.573  -4.331  -3.242  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.530  -5.230  -3.909  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      61.507  -4.760  -4.365  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      62.745  -6.515  -3.983  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.393  -3.003  -0.646  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.140  -2.894  -2.534  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.988  -3.655  -3.976  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.362  -4.942  -2.830  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.569  -6.895  -3.614  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      62.083  -7.098  -4.408  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.002  -4.573  -1.061  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.325  -5.482  -0.086  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.947  -6.880  -0.168  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.928  -7.636   0.784  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.833  -5.557  -0.442  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.186  -6.798   0.189  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.198  -6.677   1.716  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.246  -5.559   2.152  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.663  -5.893   3.482  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.463  -4.048  -1.689  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.439  -5.091   0.914  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.335  -4.670  -0.080  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.731  -5.612  -1.515  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.165  -6.881  -0.156  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.733  -7.680  -0.106  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.879  -7.613   2.152  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.198  -6.447   2.051  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.790  -4.629   2.220  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.453  -5.459   1.426  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.680  -6.208   3.361  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      56.686  -5.051   4.092  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.216  -6.656   3.922  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.485  -7.222  -1.308  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.106  -8.566  -1.493  1.00  0.00           C  
ATOM    703  C   GLY A 585      62.955  -8.956  -0.280  1.00  0.00           C  
ATOM    704  O   GLY A 585      62.933 -10.092   0.151  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.474  -6.589  -2.055  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.327  -9.300  -1.629  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.732  -8.548  -2.371  1.00  0.00           H  
ATOM    708  N   THR A 586      63.707  -8.036   0.272  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.560  -8.390   1.452  1.00  0.00           C  
ATOM    710  C   THR A 586      64.825  -7.156   2.322  1.00  0.00           C  
ATOM    711  O   THR A 586      65.901  -7.002   2.869  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.902  -8.953   0.962  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.452  -8.079  -0.014  1.00  0.00           O  
ATOM    714  CG2 THR A 586      65.696 -10.339   0.346  1.00  0.00           C  
ATOM    715  H   THR A 586      63.715  -7.125  -0.090  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.056  -9.139   2.044  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.584  -9.034   1.796  1.00  0.00           H  
ATOM    718  HG1 THR A 586      65.904  -8.131  -0.800  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.655 -10.818   0.211  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.206 -10.240  -0.611  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.085 -10.939   1.004  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.866  -6.281   2.474  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.100  -5.082   3.329  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.658  -5.381   4.761  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.159  -6.446   5.067  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.305  -3.874   2.797  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.966  -3.770   3.500  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.068  -4.845   3.468  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.627  -2.597   4.187  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      59.835  -4.747   4.124  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.393  -2.500   4.841  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.497  -3.575   4.810  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.999  -6.416   2.040  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.155  -4.843   3.327  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.871  -2.974   2.976  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.144  -3.981   1.742  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.327  -5.750   2.939  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.317  -1.768   4.213  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.144  -5.576   4.100  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.132  -1.596   5.371  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.546  -3.500   5.315  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.822  -4.422   5.620  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.405  -4.572   7.039  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.803  -3.237   7.476  1.00  0.00           C  
ATOM    745  O   LYS A 588      62.833  -2.275   6.735  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.626  -4.899   7.907  1.00  0.00           C  
ATOM    747  CG  LYS A 588      64.965  -6.391   7.807  1.00  0.00           C  
ATOM    748  CD  LYS A 588      63.927  -7.212   8.583  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.113  -8.066   7.610  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.278  -9.033   8.377  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.208  -3.575   5.322  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.665  -5.353   7.125  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.469  -4.320   7.566  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.412  -4.650   8.935  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      64.971  -6.693   6.768  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      65.942  -6.562   8.234  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.434  -7.855   9.289  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.264  -6.547   9.116  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.474  -7.427   7.020  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.782  -8.607   6.957  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      61.670  -9.563   7.722  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      61.687  -8.514   9.059  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      62.895  -9.696   8.887  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.257  -3.153   8.656  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.668  -1.856   9.090  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.800  -1.686  10.601  1.00  0.00           C  
ATOM    767  O   GLU A 589      61.875  -2.641  11.351  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.189  -1.794   8.686  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.317  -2.424   9.776  1.00  0.00           C  
ATOM    770  CD  GLU A 589      57.927  -2.726   9.209  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.821  -3.641   8.408  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      56.994  -2.036   9.584  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.235  -3.930   9.249  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.198  -1.052   8.602  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.899  -0.762   8.550  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.047  -2.331   7.759  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      59.774  -3.340  10.118  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.224  -1.736  10.605  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.819  -0.462  11.040  1.00  0.00           N  
ATOM    780  CA  GLN A 590      61.932  -0.165  12.490  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.353   1.226  12.731  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.388   2.071  11.864  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.407  -0.185  12.901  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.522  -0.151  14.428  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.133  -1.512  15.006  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      62.482  -1.589  16.029  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      63.507  -2.598  14.390  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.753   0.278  10.402  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.380  -0.898  13.060  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      63.874  -1.082  12.523  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.905   0.678  12.489  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.539   0.079  14.701  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      62.864   0.608  14.823  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.031  -2.535  13.564  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      63.266  -3.475  14.752  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.820   1.473  13.895  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.243   2.819  14.184  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.208   3.204  13.115  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.874   4.364  12.964  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.369   3.859  14.203  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.181   3.715  15.491  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.664   3.897  16.575  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.443   3.394  15.416  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.801   0.775  14.582  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.764   2.798  15.151  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.016   3.707  13.351  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.945   4.848  14.157  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.859   3.249  14.542  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.973   3.298  16.235  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.696   2.243  12.379  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.671   2.542  11.324  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.343   3.076  10.052  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.770   3.866   9.325  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.674   3.586  11.845  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.301   3.358  11.205  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.085   3.858  10.114  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.488   2.687  11.819  1.00  0.00           O  
ATOM    818  H   ASP A 592      58.983   1.315  12.524  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.138   1.634  11.085  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.590   3.500  12.919  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.027   4.576  11.590  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.544   2.649   9.765  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.231   3.131   8.530  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.064   1.986   7.940  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.490   1.098   8.650  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.136   4.336   8.845  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.274   4.535  10.360  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.801   5.945  10.648  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.623   6.901  10.856  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      60.007   6.647  12.189  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.990   2.005  10.355  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.484   3.428   7.808  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.113   4.172   8.418  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.702   5.225   8.411  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.312   4.408  10.833  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.967   3.811  10.754  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.411   5.925  11.539  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.395   6.285   9.813  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.976   7.921  10.812  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      59.887   6.742  10.082  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      60.746   6.648  12.919  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.529   5.721  12.180  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      59.314   7.393  12.400  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.277   1.999   6.644  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.053   0.923   5.957  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.540   0.949   6.286  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.100   1.970   6.633  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.840   1.267   4.489  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.423   2.733   4.423  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.769   3.086   5.762  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.637  -0.048   6.164  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.756   1.115   3.939  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.058   0.649   4.078  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.296   3.351   4.265  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.721   2.879   3.624  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.096   4.057   6.108  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.696   3.038   5.689  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.170  -0.179   6.154  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.626  -0.290   6.430  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.137  -1.551   5.738  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.622  -2.627   5.963  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.860  -0.425   7.940  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.544   0.878   8.635  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.319   2.013   8.380  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.474   0.949   9.534  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.024   3.221   9.023  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.180   2.157  10.176  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.955   3.292   9.921  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.664   4.483  10.554  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.673  -0.970   5.857  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.143   0.579   6.048  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.222  -1.204   8.332  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.890  -0.685   8.119  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.144   1.957   7.687  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      63.875   0.073   9.732  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.621   4.098   8.827  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.357   2.212  10.869  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.900   5.200   9.960  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.136  -1.445   4.902  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.650  -2.668   4.222  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.950  -3.717   5.285  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.387  -3.397   6.372  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.934  -2.354   3.446  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.964  -0.607   2.976  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.546  -0.574   4.728  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.899  -3.049   3.544  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.790  -2.573   4.065  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.972  -2.964   2.555  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.722  -4.963   4.986  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.004  -6.028   5.986  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.417  -5.809   6.529  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.675  -5.971   7.703  1.00  0.00           O  
ATOM    893  CB  GLN A 597      67.878  -7.392   5.296  1.00  0.00           C  
ATOM    894  CG  GLN A 597      68.999  -8.345   5.736  1.00  0.00           C  
ATOM    895  CD  GLN A 597      68.899  -8.632   7.240  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      69.819  -9.165   7.828  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      67.818  -8.301   7.892  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.370  -5.198   4.103  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.294  -5.959   6.797  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      66.921  -7.828   5.540  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      67.938  -7.241   4.230  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      68.910  -9.274   5.190  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      69.956  -7.897   5.519  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.075  -7.872   7.422  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      67.752  -8.482   8.853  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.322  -5.406   5.677  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.713  -5.135   6.130  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.684  -3.928   7.067  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.361  -3.896   8.074  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.597  -4.831   4.916  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.013  -4.486   5.384  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.383  -3.330   5.439  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.826  -5.446   5.728  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.076  -5.259   4.742  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.098  -5.995   6.657  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.632  -5.697   4.272  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.185  -3.995   4.372  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.527  -6.379   5.685  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.734  -5.236   6.028  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.873  -2.949   6.752  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.762  -1.752   7.632  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.100  -2.191   8.935  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.679  -2.091   9.989  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.901  -0.678   6.956  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.948   0.405   5.951  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.320  -3.016   5.947  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.749  -1.357   7.840  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.165  -1.150   6.327  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.401  -0.091   7.712  1.00  0.00           H  
ATOM    930  N   PHE A 600      68.899  -2.712   8.858  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.200  -3.200  10.088  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.172  -4.084  10.867  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.324  -3.964  12.066  1.00  0.00           O  
ATOM    934  CB  PHE A 600      66.974  -4.012   9.657  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.393  -4.775  10.827  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      65.308  -4.248  11.538  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.929  -6.018  11.189  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      64.760  -4.963  12.609  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      66.383  -6.730  12.262  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      65.298  -6.203  12.972  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.466  -2.807   7.984  1.00  0.00           H  
ATOM    942  HA  PHE A 600      67.895  -2.361  10.700  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.228  -3.342   9.261  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.266  -4.711   8.886  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      64.894  -3.290  11.260  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      67.766  -6.425  10.641  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      63.923  -4.558  13.157  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      66.798  -7.687  12.542  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      64.875  -6.754  13.798  1.00  0.00           H  
ATOM    950  N   LEU A 601      69.852  -4.948  10.169  1.00  0.00           N  
ATOM    951  CA  LEU A 601      70.856  -5.834  10.815  1.00  0.00           C  
ATOM    952  C   LEU A 601      71.930  -4.948  11.459  1.00  0.00           C  
ATOM    953  O   LEU A 601      72.581  -5.321  12.413  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.471  -6.714   9.725  1.00  0.00           C  
ATOM    955  CG  LEU A 601      72.598  -7.574  10.294  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.003  -8.754  11.065  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.450  -8.094   9.134  1.00  0.00           C  
ATOM    958  H   LEU A 601      69.718  -4.998   9.200  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.382  -6.449  11.565  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      70.706  -7.355   9.314  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      71.863  -6.084   8.941  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.212  -6.982  10.956  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.800  -9.378  11.441  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      71.372  -9.333  10.407  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      71.416  -8.383  11.892  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.128  -7.319   8.813  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      72.805  -8.370   8.311  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.013  -8.957   9.457  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.098  -3.768  10.928  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.103  -2.806  11.464  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.462  -1.935  12.552  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.092  -1.584  13.529  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.571  -1.903  10.320  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.084  -1.702  10.395  1.00  0.00           C  
ATOM    975  CD  LYS A 602      75.804  -2.959   9.891  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.721  -3.027   8.363  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.841  -3.862   7.842  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.549  -3.506  10.161  1.00  0.00           H  
ATOM    979  HA  LYS A 602      73.944  -3.343  11.874  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.315  -2.357   9.377  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.081  -0.944  10.396  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.358  -0.857   9.782  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.368  -1.512  11.419  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      76.841  -2.924  10.194  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.337  -3.837  10.314  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.779  -3.467   8.073  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.794  -2.030   7.953  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.737  -3.539   8.257  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.885  -3.772   6.806  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      76.681  -4.856   8.098  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.219  -1.566  12.375  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.536  -0.702  13.382  1.00  0.00           C  
ATOM    993  C   LEU A 603      69.952  -1.569  14.498  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.261  -1.396  15.661  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.395   0.082  12.714  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.777   0.501  11.289  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.694   1.425  10.725  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.120   1.240  11.293  1.00  0.00           C  
ATOM    999  H   LEU A 603      70.738  -1.847  11.570  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.248  -0.010  13.802  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.512  -0.539  12.676  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.183   0.961  13.297  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.849  -0.375  10.670  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.940   1.689   9.708  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.637   2.320  11.326  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      67.741   0.917  10.745  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.301   1.657  10.313  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.912   0.549  11.540  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.093   2.035  12.023  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.098  -2.491  14.147  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      68.469  -3.370  15.173  1.00  0.00           C  
ATOM   1012  C   PHE A 604      69.503  -4.350  15.730  1.00  0.00           C  
ATOM   1013  O   PHE A 604      69.330  -4.901  16.800  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      67.323  -4.154  14.532  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      66.376  -4.636  15.606  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.367  -5.986  15.979  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      65.505  -3.733  16.230  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.489  -6.432  16.973  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      64.628  -4.180  17.224  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      64.619  -5.529  17.596  1.00  0.00           C  
ATOM   1021  H   PHE A 604      68.864  -2.601  13.203  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.081  -2.762  15.975  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      66.792  -3.513  13.844  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      67.722  -5.002  13.997  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      67.038  -6.683  15.499  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      65.512  -2.692  15.943  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.483  -7.473  17.261  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      63.956  -3.483  17.704  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      63.942  -5.873  18.363  1.00  0.00           H  
ATOM   1030  N   CYS A 605      70.572  -4.576  15.013  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      71.613  -5.528  15.505  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.008  -5.006  15.139  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.916  -5.815  15.022  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      71.381  -6.903  14.868  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      72.107  -8.186  15.919  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      73.147  -3.805  14.989  1.00  0.00           O  
ATOM   1037  H   CYS A 605      70.688  -4.121  14.150  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      71.538  -5.615  16.579  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      70.320  -7.079  14.767  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      71.844  -6.933  13.893  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      72.947  -7.859  16.249  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      57.364   7.402  -6.485  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.566   1.184   4.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A 541      44.675   5.991 -13.066  1.00  0.00           N  
ATOM      2  CA  TYR A 541      44.949   7.025 -12.026  1.00  0.00           C  
ATOM      3  C   TYR A 541      44.222   6.651 -10.733  1.00  0.00           C  
ATOM      4  O   TYR A 541      44.765   6.758  -9.651  1.00  0.00           O  
ATOM      5  CB  TYR A 541      44.452   8.391 -12.514  1.00  0.00           C  
ATOM      6  CG  TYR A 541      44.851   8.594 -13.957  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      43.908   8.415 -14.977  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      46.165   8.960 -14.276  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      44.277   8.603 -16.314  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      46.534   9.147 -15.614  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      45.591   8.969 -16.632  1.00  0.00           C  
ATOM     12  OH  TYR A 541      45.954   9.154 -17.950  1.00  0.00           O  
ATOM     13  H   TYR A 541      44.790   5.044 -12.653  1.00  0.00           H  
ATOM     14  HA  TYR A 541      46.010   7.074 -11.840  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      43.375   8.433 -12.429  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      44.890   9.170 -11.907  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      42.894   8.133 -14.731  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      46.894   9.098 -13.491  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      43.550   8.465 -17.100  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      47.547   9.430 -15.860  1.00  0.00           H  
ATOM     21  HH  TYR A 541      45.855  10.085 -18.157  1.00  0.00           H  
ATOM     22  N   HIS A 542      42.995   6.214 -10.841  1.00  0.00           N  
ATOM     23  CA  HIS A 542      42.220   5.832  -9.627  1.00  0.00           C  
ATOM     24  C   HIS A 542      42.749   4.504  -9.075  1.00  0.00           C  
ATOM     25  O   HIS A 542      43.540   3.829  -9.707  1.00  0.00           O  
ATOM     26  CB  HIS A 542      40.743   5.680  -9.998  1.00  0.00           C  
ATOM     27  CG  HIS A 542      40.285   6.899 -10.753  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      40.272   6.951 -12.138  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      39.822   8.120 -10.328  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      39.815   8.166 -12.494  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      39.526   8.918 -11.429  1.00  0.00           N  
ATOM     32  H   HIS A 542      42.581   6.139 -11.724  1.00  0.00           H  
ATOM     33  HA  HIS A 542      42.325   6.601  -8.875  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      40.616   4.804 -10.616  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      40.157   5.573  -9.100  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      40.544   6.235 -12.748  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      39.705   8.416  -9.296  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      39.696   8.493 -13.517  1.00  0.00           H  
ATOM     39  N   GLU A 543      42.316   4.127  -7.900  1.00  0.00           N  
ATOM     40  CA  GLU A 543      42.788   2.846  -7.299  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.094   1.666  -7.988  1.00  0.00           C  
ATOM     42  O   GLU A 543      41.302   1.845  -8.893  1.00  0.00           O  
ATOM     43  CB  GLU A 543      42.460   2.835  -5.805  1.00  0.00           C  
ATOM     44  CG  GLU A 543      43.478   3.700  -5.057  1.00  0.00           C  
ATOM     45  CD  GLU A 543      44.192   2.858  -3.996  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      45.258   2.344  -4.294  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      43.660   2.741  -2.905  1.00  0.00           O  
ATOM     48  H   GLU A 543      41.679   4.690  -7.412  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.856   2.761  -7.430  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      41.466   3.231  -5.652  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      42.506   1.823  -5.432  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      44.204   4.089  -5.756  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      42.968   4.520  -4.580  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.393   0.462  -7.563  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.764  -0.750  -8.180  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.369  -1.004  -9.566  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.321  -2.106 -10.078  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.248  -0.548  -8.307  1.00  0.00           C  
ATOM     59  CG  ARG A 544      39.531  -1.888  -8.119  1.00  0.00           C  
ATOM     60  CD  ARG A 544      39.387  -2.183  -6.626  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.942  -2.180  -6.255  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      37.552  -2.678  -5.112  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      36.286  -2.673  -4.800  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      38.424  -3.178  -4.280  1.00  0.00           N  
ATOM     65  H   ARG A 544      43.038   0.353  -6.834  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.958  -1.605  -7.549  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      39.913   0.148  -7.551  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      40.016  -0.155  -9.282  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      38.552  -1.839  -8.575  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      40.106  -2.674  -8.586  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      39.815  -3.150  -6.406  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      39.907  -1.423  -6.061  1.00  0.00           H  
ATOM     73  HE  ARG A 544      37.281  -1.804  -6.873  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      35.616  -2.289  -5.435  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      35.985  -3.054  -3.926  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      39.395  -3.180  -4.516  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      38.121  -3.558  -3.406  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.939   0.004 -10.175  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.549  -0.177 -11.525  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.952  -0.771 -11.375  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.585  -1.143 -12.344  1.00  0.00           O  
ATOM     82  CB  ARG A 545      43.643   1.179 -12.227  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.289   1.884 -12.154  1.00  0.00           C  
ATOM     84  CD  ARG A 545      42.260   3.031 -13.163  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.086   3.923 -12.886  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      39.872   3.445 -12.779  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      38.898   4.230 -12.412  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      39.617   2.203 -13.083  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.967   0.882  -9.743  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.936  -0.843 -12.114  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.393   1.786 -11.740  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      43.915   1.031 -13.261  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      41.507   1.176 -12.379  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.143   2.278 -11.160  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      43.154   3.619 -13.059  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      42.220   2.620 -14.168  1.00  0.00           H  
ATOM     97  HE  ARG A 545      41.238   4.878 -12.733  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      39.079   5.193 -12.213  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      37.969   3.869 -12.329  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      40.350   1.607 -13.407  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      38.688   1.847 -12.993  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.441  -0.859 -10.167  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.802  -1.424  -9.947  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.201  -1.241  -8.482  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.825  -2.018  -7.625  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.911  -0.550  -9.402  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.799  -2.476 -10.194  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.510  -0.906 -10.577  1.00  0.00           H  
ATOM    109  N   SER A 547      47.960  -0.218  -8.192  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.391   0.026  -6.784  1.00  0.00           C  
ATOM    111  C   SER A 547      49.095   1.381  -6.705  1.00  0.00           C  
ATOM    112  O   SER A 547      50.106   1.599  -7.342  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.357  -1.077  -6.345  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.705  -1.927  -5.411  1.00  0.00           O  
ATOM    115  H   SER A 547      48.248   0.391  -8.903  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.526   0.030  -6.136  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.657  -1.657  -7.202  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.233  -0.630  -5.893  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.912  -2.273  -5.828  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.570   2.295  -5.934  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.212   3.635  -5.824  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.510   3.520  -5.027  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.574   2.850  -4.015  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.267   4.608  -5.111  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.322   5.260  -6.128  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.612   4.182  -6.952  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.280   6.103  -5.387  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.752   2.102  -5.430  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.431   4.007  -6.811  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.692   4.074  -4.371  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.848   5.376  -4.624  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.892   5.893  -6.790  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.305   3.376  -6.304  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.287   3.803  -7.703  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      45.744   4.609  -7.432  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      46.774   6.905  -4.860  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      45.749   5.481  -4.681  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.580   6.517  -6.098  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.540   4.187  -5.469  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.833   4.145  -4.739  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.722   5.071  -3.543  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.641   6.273  -3.694  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.960   4.623  -5.662  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.216   5.535  -4.715  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.456   4.732  -6.273  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.035   3.137  -4.405  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.418   3.768  -6.131  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.545   5.268  -6.422  1.00  0.00           H  
ATOM    149  N   SER A 550      52.707   4.531  -2.358  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.597   5.404  -1.164  1.00  0.00           C  
ATOM    151  C   SER A 550      53.666   6.486  -1.280  1.00  0.00           C  
ATOM    152  O   SER A 550      54.851   6.216  -1.254  1.00  0.00           O  
ATOM    153  CB  SER A 550      52.800   4.590   0.109  1.00  0.00           C  
ATOM    154  OG  SER A 550      51.810   3.574   0.179  1.00  0.00           O  
ATOM    155  H   SER A 550      52.768   3.557  -2.258  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.617   5.862  -1.155  1.00  0.00           H  
ATOM    157  HB2 SER A 550      53.772   4.135   0.093  1.00  0.00           H  
ATOM    158  HB3 SER A 550      52.723   5.245   0.966  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.126   2.817  -0.320  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.244   7.699  -1.460  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.204   8.822  -1.643  1.00  0.00           C  
ATOM    162  C   GLY A 551      53.899   9.474  -2.992  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.088  10.659  -3.182  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.282   7.867  -1.511  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.083   9.542  -0.847  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.217   8.445  -1.650  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.412   8.691  -3.925  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.067   9.227  -5.273  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.548   9.299  -5.418  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.027  10.111  -6.156  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.611   8.286  -6.347  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.266   8.813  -6.832  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.265   7.738  -3.733  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.494  10.211  -5.401  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.654   7.282  -5.954  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      52.959   8.307  -7.208  1.00  0.00           H  
ATOM    177  N   GLN A 553      50.839   8.437  -4.732  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.350   8.424  -4.834  1.00  0.00           C  
ATOM    179  C   GLN A 553      48.953   8.181  -6.294  1.00  0.00           C  
ATOM    180  O   GLN A 553      47.908   8.603  -6.748  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.779   9.760  -4.345  1.00  0.00           C  
ATOM    182  CG  GLN A 553      48.997   9.887  -2.834  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.457  10.248  -2.545  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.014  11.129  -3.169  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.103   9.601  -1.615  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.291   7.785  -4.157  1.00  0.00           H  
ATOM    187  HA  GLN A 553      48.960   7.621  -4.224  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.275  10.575  -4.852  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.722   9.797  -4.557  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.354  10.659  -2.444  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.760   8.948  -2.356  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      50.655   8.892  -1.110  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.037   9.826  -1.421  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.790   7.487  -7.021  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.497   7.180  -8.449  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.800   5.700  -8.687  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.756   5.174  -8.149  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.387   8.037  -9.358  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.008   9.516  -9.214  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.613   9.752  -9.800  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.420  11.243 -10.087  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      48.366  11.995  -8.800  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.617   7.152  -6.617  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.457   7.380  -8.659  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.421   7.903  -9.076  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.252   7.732 -10.385  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.010   9.787  -8.170  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.727  10.123  -9.745  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.509   9.191 -10.718  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.867   9.425  -9.093  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      49.245  11.606 -10.682  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      47.496  11.389 -10.628  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      47.381  12.055  -8.474  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      48.745  12.954  -8.943  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.936  11.500  -8.085  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.991   5.025  -9.469  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.199   3.578  -9.739  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.645   3.218 -10.065  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.417   4.029 -10.541  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.293   3.333 -10.938  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.311   4.506 -11.038  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.819   5.646 -10.143  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.850   2.993  -8.907  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.890   3.277 -11.839  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.751   2.410 -10.801  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.255   4.842 -12.062  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.334   4.193 -10.703  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.120   6.496 -10.741  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.074   5.927  -9.416  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.005   1.997  -9.800  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.389   1.534 -10.067  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.378   0.608 -11.286  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.092  -0.570 -11.184  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.890   0.787  -8.829  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.055   1.786  -7.673  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.235   0.121  -9.133  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.981   1.052  -6.330  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.354   1.376  -9.412  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.028   2.383 -10.262  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.165   0.033  -8.554  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.009   2.281  -7.759  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.265   2.521  -7.720  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.871   0.816  -9.660  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.073  -0.753  -9.745  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.710  -0.170  -8.207  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.561   0.068  -6.477  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.356   1.611  -5.649  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      53.973   0.962  -5.915  1.00  0.00           H  
ATOM    249  N   THR A 557      52.673   1.140 -12.443  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.669   0.307 -13.680  1.00  0.00           C  
ATOM    251  C   THR A 557      53.984  -0.472 -13.785  1.00  0.00           C  
ATOM    252  O   THR A 557      55.000   0.053 -14.200  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.502   1.215 -14.903  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.469   2.255 -14.854  1.00  0.00           O  
ATOM    255  CG2 THR A 557      51.096   1.822 -14.901  1.00  0.00           C  
ATOM    256  H   THR A 557      52.889   2.095 -12.500  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.845  -0.390 -13.638  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.639   0.637 -15.804  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.331   1.868 -15.029  1.00  0.00           H  
ATOM    260 HG21 THR A 557      51.075   2.683 -15.552  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.833   2.124 -13.897  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.387   1.088 -15.253  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.964  -1.721 -13.402  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.195  -2.561 -13.458  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.378  -3.237 -12.102  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.419  -3.503 -11.403  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.132  -2.109 -13.065  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      55.086  -3.312 -14.229  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      56.053  -1.943 -13.670  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.595  -3.502 -11.710  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.819  -4.140 -10.384  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.290  -3.201  -9.302  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.091  -2.025  -9.540  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.318  -4.380 -10.175  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.712  -5.735 -10.772  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.738  -6.797  -9.668  1.00  0.00           C  
ATOM    277  NE  ARG A 559      58.686  -8.170 -10.273  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.744  -8.516 -11.114  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      57.797  -9.681 -11.697  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.731  -7.726 -11.339  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.358  -3.269 -12.279  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.286  -5.077 -10.335  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.878  -3.595 -10.663  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.540  -4.376  -9.119  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      58.000  -6.012 -11.532  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.694  -5.658 -11.215  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      59.658  -6.715  -9.120  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.905  -6.629  -8.988  1.00  0.00           H  
ATOM    289  HE  ARG A 559      59.398  -8.810 -10.065  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      58.553 -10.304 -11.502  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      57.080  -9.950 -12.340  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      56.666  -6.849 -10.866  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.018  -8.000 -11.985  1.00  0.00           H  
ATOM    294  N   CYS A 560      56.051  -3.700  -8.122  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.525  -2.817  -7.045  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.873  -3.394  -5.677  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.748  -4.580  -5.436  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.005  -2.700  -7.182  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.233  -4.289  -6.785  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.209  -4.651  -7.948  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.968  -1.837  -7.138  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.642  -1.945  -6.503  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.757  -2.423  -8.195  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.923  -4.890  -6.496  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.307  -2.554  -4.780  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.666  -3.029  -3.415  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.435  -2.945  -2.515  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.570  -2.114  -2.710  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.775  -2.143  -2.835  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.761  -1.745  -3.946  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.516  -2.909  -1.736  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.462  -2.988  -4.502  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.395  -1.604  -5.006  1.00  0.00           H  
ATOM    314  HA  ILE A 561      57.009  -4.052  -3.466  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.334  -1.253  -2.408  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.224  -1.250  -4.742  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.499  -1.070  -3.544  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.999  -2.779  -0.796  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.523  -2.532  -1.650  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.547  -3.959  -1.987  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      60.137  -2.696  -5.293  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      58.725  -3.674  -4.894  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      60.020  -3.471  -3.713  1.00  0.00           H  
ATOM    324  N   THR A 562      55.356  -3.795  -1.526  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.189  -3.766  -0.599  1.00  0.00           C  
ATOM    326  C   THR A 562      54.702  -3.745   0.839  1.00  0.00           C  
ATOM    327  O   THR A 562      55.173  -4.741   1.356  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.320  -5.007  -0.817  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.842  -5.018  -2.155  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.134  -4.982   0.150  1.00  0.00           C  
ATOM    331  H   THR A 562      56.071  -4.450  -1.388  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.602  -2.878  -0.783  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.908  -5.894  -0.636  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.592  -4.886  -2.740  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.754  -3.973   0.229  1.00  0.00           H  
ATOM    336 HG22 THR A 562      52.456  -5.322   1.124  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.354  -5.632  -0.218  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.617  -2.617   1.485  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.100  -2.518   2.890  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.950  -2.857   3.840  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.294  -3.869   3.689  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.601  -1.095   3.150  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.233  -1.829   1.042  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.906  -3.216   3.043  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.300  -0.815   2.375  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.092  -1.055   4.110  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      54.764  -0.412   3.143  1.00  0.00           H  
ATOM    348  N   MET A 564      53.694  -2.019   4.809  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.576  -2.286   5.757  1.00  0.00           C  
ATOM    350  C   MET A 564      51.260  -2.037   5.025  1.00  0.00           C  
ATOM    351  O   MET A 564      50.493  -1.161   5.376  1.00  0.00           O  
ATOM    352  CB  MET A 564      52.681  -1.338   6.947  1.00  0.00           C  
ATOM    353  CG  MET A 564      53.962  -1.632   7.729  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.023  -0.582   9.202  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.163  -1.603  10.167  1.00  0.00           C  
ATOM    356  H   MET A 564      54.230  -1.207   4.906  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.620  -3.311   6.096  1.00  0.00           H  
ATOM    358  HB2 MET A 564      52.701  -0.321   6.586  1.00  0.00           H  
ATOM    359  HB3 MET A 564      51.827  -1.473   7.592  1.00  0.00           H  
ATOM    360  HG2 MET A 564      53.972  -2.671   8.026  1.00  0.00           H  
ATOM    361  HG3 MET A 564      54.820  -1.428   7.105  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.103  -1.322  11.209  1.00  0.00           H  
ATOM    363  HE2 MET A 564      56.170  -1.452   9.814  1.00  0.00           H  
ATOM    364  HE3 MET A 564      54.897  -2.645  10.054  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.025  -2.785   3.984  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.788  -2.604   3.167  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.982  -1.384   2.266  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.218  -1.143   1.350  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.568  -2.399   4.075  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.688  -3.456   3.719  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.638  -3.480   2.553  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.429  -1.344   4.262  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.725  -2.913   5.012  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      47.689  -2.797   3.590  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.017  -0.621   2.519  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.296   0.583   1.687  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.193   0.178   0.518  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.168  -0.527   0.691  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.014   1.631   2.541  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.010   2.685   3.014  1.00  0.00           C  
ATOM    381  CD  LYS A 566      51.747   3.780   3.789  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.248   3.219   5.123  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      53.705   2.920   5.021  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.620  -0.849   3.258  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.370   0.990   1.312  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.461   1.148   3.399  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      52.785   2.108   1.956  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.514   3.120   2.158  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.277   2.222   3.658  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      52.587   4.130   3.205  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.073   4.601   3.977  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.083   3.946   5.904  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      51.710   2.311   5.357  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.238   3.810   4.954  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      53.882   2.345   4.172  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.012   2.397   5.865  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.869   0.610  -0.670  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.699   0.240  -1.849  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.722   1.337  -2.125  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.677   2.400  -1.544  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.795   0.056  -3.069  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.172  -1.340  -3.031  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.440  -1.540  -1.700  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.428  -2.677  -1.838  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.131  -3.244  -0.492  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.077   1.171  -0.789  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.216  -0.685  -1.646  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.013   0.801  -3.053  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.378   0.164  -3.970  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.473  -1.443  -3.848  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.950  -2.083  -3.127  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.158  -1.785  -0.927  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.921  -0.631  -1.434  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.517  -2.297  -2.278  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.839  -3.447  -2.471  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      48.174  -3.651  -0.490  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.189  -2.489   0.223  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.822  -3.988  -0.268  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.646   1.076  -3.005  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.692   2.088  -3.332  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.272   1.771  -4.705  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.570   0.629  -5.001  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.840   1.994  -2.316  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.427   2.547  -0.971  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      55.897   1.691   0.005  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.592   3.908  -0.691  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.531   2.198   1.257  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.224   4.415   0.562  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      55.694   3.560   1.535  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.655   0.203  -3.455  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.270   3.084  -3.327  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.123   0.959  -2.200  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.688   2.551  -2.688  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.769   0.641  -0.211  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.002   4.568  -1.441  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.122   1.538   2.008  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.350   5.466   0.777  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.412   3.951   2.502  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.478   2.760  -5.535  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.092   2.468  -6.858  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.427   1.778  -6.573  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.164   2.211  -5.709  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.357   3.768  -7.627  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.114   4.218  -8.345  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.467   5.396  -8.014  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.398   3.675  -9.384  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.411   5.528  -8.838  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.324   4.505  -9.691  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.263   3.681  -5.276  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.447   1.817  -7.430  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.665   4.536  -6.935  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.144   3.602  -8.348  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.634   2.750  -9.887  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.720   6.358  -8.812  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.651   4.360 -10.389  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.738   0.713  -7.263  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.019  -0.012  -7.026  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.233   0.926  -6.998  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.321   0.538  -6.620  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.067  -0.965  -8.217  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.649  -1.068  -8.790  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.853   0.152  -8.317  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.961  -0.577  -6.112  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.743  -0.580  -8.969  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.396  -1.938  -7.891  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.685  -1.087  -9.868  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.178  -1.966  -8.425  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.715   0.857  -9.128  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.908  -0.144  -7.895  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.040   2.161  -7.380  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.157   3.147  -7.367  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.896   4.203  -6.283  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.786   4.936  -5.897  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.247   3.832  -8.733  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.923   4.539  -9.039  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.069   5.379 -10.310  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      61.303   6.571 -10.184  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.943   4.818 -11.386  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.148   2.443  -7.667  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.087   2.640  -7.158  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.049   4.556  -8.719  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.442   3.092  -9.495  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.148   3.801  -9.181  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.659   5.181  -8.215  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.682   4.285  -5.786  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.372   5.295  -4.727  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.405   4.618  -3.359  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.454   5.271  -2.334  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.992   5.916  -4.982  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.054   6.704  -6.264  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.926   7.053  -7.001  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.124   7.215  -6.961  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.348   7.736  -8.082  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.674   7.861  -8.104  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.978   3.681  -6.107  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.121   6.073  -4.751  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.249   5.138  -5.061  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.737   6.576  -4.166  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.159   7.126  -6.665  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.691   8.134  -8.841  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.224   8.309  -8.779  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.412   3.312  -3.337  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.481   2.587  -2.042  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.915   2.694  -1.536  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.751   1.863  -1.830  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.118   1.117  -2.255  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.139   0.384  -0.931  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.976  -0.725  -0.759  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.323   0.813   0.123  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.996  -1.405   0.464  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.344   0.134   1.347  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.180  -0.976   1.517  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.398   2.809  -4.175  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.805   3.039  -1.330  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.133   1.048  -2.690  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.836   0.669  -2.925  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.605  -1.058  -1.571  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.678   1.669  -0.007  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.642  -2.261   0.596  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.714   0.465   2.159  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.195  -1.500   2.461  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.210   3.730  -0.808  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.600   3.919  -0.307  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.670   3.644   1.197  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.668   3.440   1.855  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.051   5.357  -0.586  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.002   5.630  -2.093  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.123   6.338   0.141  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.520   4.396  -0.611  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.257   3.236  -0.823  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.064   5.487  -0.232  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.070   4.696  -2.632  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      64.829   6.266  -2.370  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.072   6.121  -2.341  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.386   7.350  -0.131  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      63.230   6.213   1.208  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      62.099   6.144  -0.144  1.00  0.00           H  
ATOM    538  N   CYS A 575      64.860   3.637   1.735  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.040   3.377   3.191  1.00  0.00           C  
ATOM    540  C   CYS A 575      64.686   4.630   3.990  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.149   5.714   3.691  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.504   3.016   3.448  1.00  0.00           C  
ATOM    543  SG  CYS A 575      66.842   3.043   5.228  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.646   3.803   1.173  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.407   2.558   3.497  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.702   2.033   3.058  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.141   3.733   2.951  1.00  0.00           H  
ATOM    548  N   ALA A 576      63.880   4.490   5.011  1.00  0.00           N  
ATOM    549  CA  ALA A 576      63.509   5.676   5.842  1.00  0.00           C  
ATOM    550  C   ALA A 576      64.718   6.105   6.689  1.00  0.00           C  
ATOM    551  O   ALA A 576      64.592   6.436   7.854  1.00  0.00           O  
ATOM    552  CB  ALA A 576      62.338   5.311   6.758  1.00  0.00           C  
ATOM    553  H   ALA A 576      63.522   3.603   5.234  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.218   6.491   5.194  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.208   6.082   7.503  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.542   4.370   7.246  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      61.437   5.224   6.170  1.00  0.00           H  
ATOM    558  N   PHE A 577      65.887   6.106   6.101  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.120   6.513   6.837  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.065   7.195   5.852  1.00  0.00           C  
ATOM    561  O   PHE A 577      68.381   8.362   5.979  1.00  0.00           O  
ATOM    562  CB  PHE A 577      67.807   5.273   7.419  1.00  0.00           C  
ATOM    563  CG  PHE A 577      68.659   5.666   8.604  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.053   5.559   8.530  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      68.056   6.134   9.779  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.843   5.920   9.628  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      68.846   6.495  10.876  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      70.240   6.388  10.801  1.00  0.00           C  
ATOM    569  H   PHE A 577      65.954   5.839   5.162  1.00  0.00           H  
ATOM    570  HA  PHE A 577      66.864   7.198   7.631  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.059   4.565   7.733  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      68.432   4.821   6.662  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      70.520   5.199   7.625  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      66.981   6.218   9.838  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      71.919   5.838   9.570  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      68.381   6.856  11.782  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      70.850   6.666  11.648  1.00  0.00           H  
ATOM    578  N   CYS A 578      68.504   6.467   4.860  1.00  0.00           N  
ATOM    579  CA  CYS A 578      69.420   7.051   3.839  1.00  0.00           C  
ATOM    580  C   CYS A 578      68.592   7.490   2.629  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.019   8.307   1.835  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.447   6.000   3.411  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.626   4.401   3.200  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.219   5.530   4.783  1.00  0.00           H  
ATOM    585  HA  CYS A 578      69.930   7.907   4.256  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      70.899   6.297   2.478  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.211   5.914   4.169  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.404   6.955   2.498  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.511   7.325   1.357  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.235   7.123   0.021  1.00  0.00           C  
ATOM    591  O   LEU A 579      66.850   7.678  -0.991  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.082   8.792   1.493  1.00  0.00           C  
ATOM    593  CG  LEU A 579      65.336   8.991   2.819  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      66.267   9.648   3.841  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      64.117   9.889   2.590  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.091   6.306   3.163  1.00  0.00           H  
ATOM    597  HA  LEU A 579      65.633   6.696   1.381  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      66.956   9.427   1.470  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.429   9.052   0.673  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.012   8.032   3.197  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      66.431  10.680   3.568  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.212   9.126   3.855  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      65.816   9.602   4.821  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      63.630  10.082   3.535  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      63.426   9.396   1.923  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.435  10.824   2.152  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.272   6.328   0.005  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.009   6.088  -1.271  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.148   5.213  -2.188  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.882   5.556  -3.324  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.340   5.384  -0.971  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.080   4.033  -0.291  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.348   3.558   0.426  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.733   2.165  -0.080  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.158   2.254  -1.506  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.563   5.885   0.830  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.204   7.034  -1.756  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.877   5.224  -1.895  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      70.933   6.005  -0.315  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.281   4.138   0.429  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.797   3.305  -1.036  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.156   4.249   0.231  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.162   3.512   1.488  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.547   1.779   0.516  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.882   1.505   0.003  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.198   3.252  -1.795  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.474   1.746  -2.103  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      73.099   1.826  -1.615  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.709   4.089  -1.689  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.858   3.167  -2.490  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.522   1.967  -1.613  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.192   1.710  -0.631  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.614   2.694  -3.738  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.707   2.813  -4.968  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.404   1.421  -5.522  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.143   0.900  -6.333  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.338   0.795  -5.113  1.00  0.00           N  
ATOM    638  H   GLN A 581      67.938   3.847  -0.768  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.948   3.673  -2.778  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.491   3.304  -3.881  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.911   1.665  -3.609  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.782   3.295  -4.688  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.203   3.399  -5.726  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.746   1.217  -4.458  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.128  -0.095  -5.464  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.495   1.234  -1.938  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.144   0.066  -1.087  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.279  -0.927  -1.864  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.627  -0.582  -2.831  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.384   0.562   0.147  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.627  -0.386   1.316  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.068  -0.242   1.808  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.660  -0.045   2.452  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.957   1.455  -2.726  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.051  -0.425  -0.772  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.734   1.549   0.409  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.328   0.601  -0.066  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.461  -1.399   0.992  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.522   0.623   1.350  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.629  -1.126   1.541  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.071  -0.124   2.880  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.763  -0.636   2.350  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.407   1.004   2.405  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.127  -0.260   3.402  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.277  -2.162  -1.436  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.467  -3.205  -2.120  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.985  -4.222  -1.082  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.763  -4.745  -0.307  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.328  -3.912  -3.172  1.00  0.00           C  
ATOM    670  CG  ASN A 583      65.540  -4.560  -2.498  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.582  -5.762  -2.323  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      66.534  -3.811  -2.107  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.815  -2.405  -0.655  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.614  -2.746  -2.600  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.740  -4.672  -3.662  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.667  -3.193  -3.902  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      66.501  -2.842  -2.247  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      67.314  -4.217  -1.675  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.709  -4.503  -1.062  1.00  0.00           N  
ATOM    680  CA  LYS A 584      61.163  -5.488  -0.079  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.967  -6.792  -0.158  1.00  0.00           C  
ATOM    682  O   LYS A 584      62.055  -7.540   0.797  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.688  -5.757  -0.420  1.00  0.00           C  
ATOM    684  CG  LYS A 584      59.217  -7.078   0.206  1.00  0.00           C  
ATOM    685  CD  LYS A 584      59.197  -6.955   1.733  1.00  0.00           C  
ATOM    686  CE  LYS A 584      58.145  -5.925   2.155  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.652  -6.248   3.524  1.00  0.00           N  
ATOM    688  H   LYS A 584      61.105  -4.066  -1.699  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.234  -5.079   0.918  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      59.082  -4.947  -0.043  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.578  -5.814  -1.492  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      58.221  -7.305  -0.148  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.887  -7.874  -0.081  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.955  -7.915   2.166  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      60.168  -6.640   2.081  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.587  -4.939   2.156  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.319  -5.948   1.460  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      58.012  -7.180   3.812  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      56.611  -6.263   3.523  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.988  -5.528   4.193  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.545  -7.065  -1.296  1.00  0.00           N  
ATOM    702  CA  GLY A 585      63.336  -8.317  -1.469  1.00  0.00           C  
ATOM    703  C   GLY A 585      64.461  -8.406  -0.433  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.848  -9.487  -0.033  1.00  0.00           O  
ATOM    705  H   GLY A 585      62.450  -6.445  -2.048  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.684  -9.169  -1.355  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.767  -8.330  -2.458  1.00  0.00           H  
ATOM    708  N   THR A 586      65.004  -7.293  -0.004  1.00  0.00           N  
ATOM    709  CA  THR A 586      66.118  -7.355   0.993  1.00  0.00           C  
ATOM    710  C   THR A 586      66.070  -6.153   1.942  1.00  0.00           C  
ATOM    711  O   THR A 586      67.095  -5.679   2.396  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.462  -7.355   0.252  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.577  -6.164  -0.514  1.00  0.00           O  
ATOM    714  CG2 THR A 586      67.544  -8.570  -0.675  1.00  0.00           C  
ATOM    715  H   THR A 586      64.690  -6.428  -0.342  1.00  0.00           H  
ATOM    716  HA  THR A 586      66.033  -8.264   1.570  1.00  0.00           H  
ATOM    717  HB  THR A 586      68.269  -7.400   0.970  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.881  -6.170  -1.177  1.00  0.00           H  
ATOM    719 HG21 THR A 586      68.527  -8.615  -1.121  1.00  0.00           H  
ATOM    720 HG22 THR A 586      66.800  -8.481  -1.453  1.00  0.00           H  
ATOM    721 HG23 THR A 586      67.365  -9.471  -0.107  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.903  -5.658   2.263  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.834  -4.496   3.197  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.476  -4.982   4.600  1.00  0.00           C  
ATOM    725  O   PHE A 587      64.235  -6.149   4.834  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.774  -3.483   2.722  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.473  -3.680   3.479  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.917  -2.616   4.200  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.830  -4.924   3.463  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.720  -2.796   4.904  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.633  -5.103   4.167  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.079  -4.039   4.887  1.00  0.00           C  
ATOM    733  H   PHE A 587      64.081  -6.051   1.901  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.799  -4.010   3.229  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.138  -2.484   2.901  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.595  -3.609   1.672  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.411  -1.656   4.214  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.257  -5.746   2.907  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.292  -1.975   5.459  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.139  -6.063   4.156  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.156  -4.178   5.431  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.420  -4.066   5.518  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.054  -4.388   6.922  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.198  -3.232   7.438  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.125  -2.193   6.812  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.323  -4.516   7.772  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.954  -5.900   7.580  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.109  -6.961   8.298  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.483  -7.904   7.270  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.864  -9.064   7.972  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.603  -3.137   5.274  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.487  -5.307   6.954  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.030  -3.759   7.470  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.074  -4.378   8.813  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.010  -6.130   6.525  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.949  -5.898   7.998  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.739  -7.527   8.969  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.326  -6.478   8.863  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.725  -7.376   6.712  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      65.246  -8.259   6.593  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      63.299  -8.722   8.775  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      64.613  -9.698   8.319  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.248  -9.581   7.314  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.544  -3.384   8.555  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.702  -2.266   9.062  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.891  -2.099  10.569  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.164  -3.041  11.289  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.226  -2.544   8.749  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.599  -3.390   9.862  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.385  -4.143   9.313  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.278  -3.796   9.687  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.584  -5.054   8.525  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.602  -4.223   9.051  1.00  0.00           H  
ATOM    774  HA  GLU A 589      61.999  -1.352   8.571  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.695  -1.606   8.671  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.153  -3.076   7.811  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.326  -4.099  10.229  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.286  -2.744  10.671  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.739  -0.896  11.039  1.00  0.00           N  
ATOM    780  CA  GLN A 590      61.889  -0.616  12.489  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.061   0.622  12.822  1.00  0.00           C  
ATOM    782  O   GLN A 590      60.918   1.512  12.011  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.362  -0.348  12.808  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.580  -0.390  14.323  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.520  -1.838  14.816  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      62.988  -2.111  15.873  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.047  -2.782  14.089  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.519  -0.164  10.429  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.535  -1.459  13.064  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      63.976  -1.098  12.333  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.636   0.626  12.437  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.548   0.028  14.554  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      62.813   0.188  14.816  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.476  -2.561  13.236  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.015  -3.712  14.396  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.515   0.688  14.003  1.00  0.00           N  
ATOM    797  CA  ASN A 591      59.700   1.878  14.386  1.00  0.00           C  
ATOM    798  C   ASN A 591      58.589   2.127  13.352  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.068   3.221  13.253  1.00  0.00           O  
ATOM    800  CB  ASN A 591      60.609   3.109  14.467  1.00  0.00           C  
ATOM    801  CG  ASN A 591      61.413   3.071  15.768  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      60.852   3.102  16.845  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      62.713   3.004  15.713  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.644  -0.043  14.643  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.253   1.703  15.352  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.287   3.114  13.626  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.007   4.002  14.445  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.165   2.979  14.844  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.239   2.978  16.539  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.220   1.121  12.590  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.134   1.290  11.568  1.00  0.00           C  
ATOM    812  C   ASP A 592      57.670   2.013  10.326  1.00  0.00           C  
ATOM    813  O   ASP A 592      56.965   2.771   9.688  1.00  0.00           O  
ATOM    814  CB  ASP A 592      55.981   2.107  12.166  1.00  0.00           C  
ATOM    815  CG  ASP A 592      54.656   1.679  11.529  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.003   0.816  12.093  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.317   2.222  10.491  1.00  0.00           O  
ATOM    818  H   ASP A 592      58.656   0.247  12.692  1.00  0.00           H  
ATOM    819  HA  ASP A 592      56.766   0.317  11.279  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      55.938   1.942  13.233  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.149   3.157  11.970  1.00  0.00           H  
ATOM    822  N   LYS A 593      58.906   1.786   9.971  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.471   2.461   8.766  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.495   1.532   8.103  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.087   0.696   8.755  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.139   3.795   9.152  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.194   3.968  10.679  1.00  0.00           C  
ATOM    828  CD  LYS A 593      60.164   5.459  11.031  1.00  0.00           C  
ATOM    829  CE  LYS A 593      58.765   6.032  10.773  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      57.730   5.108  11.322  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.461   1.172  10.493  1.00  0.00           H  
ATOM    832  HA  LYS A 593      58.670   2.655   8.067  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.143   3.819   8.757  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      59.569   4.605   8.726  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.350   3.478  11.134  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.105   3.535  11.056  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      60.416   5.585  12.074  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      60.884   5.986  10.423  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      58.677   6.995  11.255  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      58.614   6.149   9.709  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      57.453   4.423  10.591  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      56.897   5.657  11.617  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      58.119   4.598  12.141  1.00  0.00           H  
ATOM    844  N   PRO A 594      60.689   1.666   6.810  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.648   0.800   6.061  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.107   1.092   6.388  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.466   2.181   6.791  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.355   1.180   4.616  1.00  0.00           C  
ATOM    849  CG  PRO A 594      60.666   2.542   4.636  1.00  0.00           C  
ATOM    850  CD  PRO A 594      59.976   2.688   5.996  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.428  -0.243   6.211  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.276   1.238   4.057  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.700   0.449   4.170  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.405   3.322   4.512  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      59.938   2.597   3.848  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.122   3.682   6.398  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      58.930   2.446   5.923  1.00  0.00           H  
ATOM    858  N   TYR A 595      63.939   0.115   6.195  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.393   0.269   6.464  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.128  -0.836   5.713  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.834  -2.001   5.890  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.662   0.111   7.965  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.125   1.305   8.717  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      63.981   1.173   9.512  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      65.768   2.543   8.618  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      63.481   2.278  10.205  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.266   3.649   9.314  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.122   3.516  10.107  1.00  0.00           C  
ATOM    869  OH  TYR A 595      63.627   4.607  10.791  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.599  -0.740   5.855  1.00  0.00           H  
ATOM    871  HA  TYR A 595      65.731   1.238   6.124  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.178  -0.785   8.323  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.724   0.033   8.131  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.485   0.217   9.589  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      66.651   2.644   8.006  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      62.601   2.176  10.817  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      65.761   4.605   9.239  1.00  0.00           H  
ATOM    878  HH  TYR A 595      63.652   5.364  10.199  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.078  -0.501   4.881  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.809  -1.570   4.143  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.324  -2.584   5.156  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.709  -2.232   6.252  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.996  -0.978   3.374  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.677   0.758   2.977  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.310   0.440   4.746  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.137  -2.060   3.454  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.886  -1.050   3.979  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.142  -1.533   2.458  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.337  -3.836   4.803  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.837  -4.868   5.751  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.193  -4.403   6.285  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.503  -4.564   7.447  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.959  -6.200   5.001  1.00  0.00           C  
ATOM    894  CG  GLN A 597      70.260  -6.930   5.366  1.00  0.00           C  
ATOM    895  CD  GLN A 597      70.265  -7.300   6.855  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      71.290  -7.663   7.396  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      69.160  -7.224   7.546  1.00  0.00           N  
ATOM    898  H   GLN A 597      68.023  -4.097   3.913  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.143  -4.970   6.573  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      68.115  -6.827   5.249  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.950  -5.997   3.942  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      70.339  -7.832   4.776  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      71.102  -6.291   5.152  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      68.331  -6.932   7.113  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      69.160  -7.457   8.497  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.983  -3.792   5.442  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.305  -3.274   5.889  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.059  -2.153   6.899  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.736  -2.046   7.901  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.087  -2.751   4.673  1.00  0.00           C  
ATOM    911  CG  ASN A 598      72.902  -1.239   4.524  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      72.237  -0.780   3.617  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      73.469  -0.442   5.386  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.692  -3.653   4.519  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.862  -4.066   6.364  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      74.134  -2.968   4.807  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.731  -3.243   3.780  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.003  -0.816   6.117  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      73.360   0.529   5.303  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.070  -1.336   6.646  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.741  -0.234   7.594  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.212  -0.866   8.879  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.788  -0.712   9.928  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.668   0.678   6.990  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.452   1.979   6.004  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.530  -1.465   5.841  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.634   0.340   7.812  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.014   0.097   6.360  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.091   1.129   7.784  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.134  -1.608   8.789  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.576  -2.291   9.998  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.723  -3.000  10.714  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.883  -2.907  11.914  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.529  -3.312   9.538  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.199  -4.282  10.651  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.999  -5.416  10.852  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.088  -4.057  11.473  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.688  -6.321  11.872  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.779  -4.963  12.495  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.578  -6.095  12.694  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.705  -1.738   7.917  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.124  -1.564  10.660  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.633  -2.791   9.242  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.916  -3.859   8.692  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.856  -5.591  10.218  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.470  -3.184  11.320  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      68.305  -7.194  12.026  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.922  -4.790  13.129  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.338  -6.794  13.481  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.539  -3.682   9.962  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.713  -4.382  10.544  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.602  -3.335  11.228  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.330  -3.622  12.156  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.468  -5.058   9.398  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.757  -5.705   9.903  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.425  -7.016  10.621  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.664  -5.989   8.705  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.388  -3.714   8.994  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.389  -5.120  11.261  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.837  -5.816   8.958  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.709  -4.320   8.648  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.258  -5.036  10.586  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      74.340  -7.491  10.943  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.897  -7.672   9.945  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.805  -6.808  11.480  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      75.183  -5.084   8.427  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.063  -6.328   7.872  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.381  -6.752   8.967  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.525  -2.119  10.762  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.328  -1.006  11.344  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.551  -0.344  12.488  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.121   0.069  13.478  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.580   0.035  10.250  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.018   0.544  10.332  1.00  0.00           C  
ATOM    975  CD  LYS A 602      75.979  -0.514   9.774  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.912  -0.521   8.244  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.189  -1.057   7.694  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.922  -1.931  10.014  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.269  -1.385  11.711  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.410  -0.411   9.284  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      72.902   0.865  10.381  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.105   1.452   9.754  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.267   0.747  11.362  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      76.987  -0.284  10.089  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.700  -1.488  10.148  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.092  -1.146   7.922  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.760   0.486   7.884  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.991  -0.568   8.139  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.215  -0.902   6.665  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.253  -2.075   7.894  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.256  -0.221  12.347  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.439   0.429  13.412  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.074  -0.598  14.484  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.341  -0.412  15.655  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.145   0.996  12.809  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.392   1.551  11.401  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.124   2.245  10.900  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      70.546   2.560  11.422  1.00  0.00           C  
ATOM    999  H   LEU A 603      70.823  -0.546  11.532  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.005   1.229  13.860  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.404   0.211  12.754  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      68.776   1.785  13.441  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.636   0.740  10.737  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.861   3.046  11.575  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      67.315   1.530  10.857  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.300   2.649   9.914  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      70.384   3.277  12.214  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      70.588   3.076  10.474  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.478   2.041  11.590  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.453  -1.674  14.086  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.046  -2.720  15.066  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.274  -3.494  15.551  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.240  -4.138  16.582  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.069  -3.688  14.394  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.213  -4.355  15.446  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      67.457  -5.686  15.808  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      66.174  -3.643  16.059  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.663  -6.304  16.782  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      65.380  -4.261  17.032  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.624  -5.591  17.394  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.246  -1.791  13.136  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.561  -2.251  15.907  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.439  -3.141  13.709  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.623  -4.439  13.851  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.258  -6.236  15.337  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      65.986  -2.617  15.780  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      66.851  -7.330  17.061  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      64.580  -3.711  17.504  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.012  -6.067  18.145  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.355  -3.443  14.818  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.580  -4.185  15.243  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.831  -3.379  14.872  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.719  -2.171  14.755  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.609  -5.551  14.548  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.593  -6.708  15.534  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.882  -3.981  14.718  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.359  -2.918  13.987  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.556  -4.328  16.313  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.602  -5.928  14.453  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.049  -5.450  13.568  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.336  -6.225  15.904  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.015   6.655  -6.563  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      68.925   2.558   4.383  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A 541      36.916   2.746 -18.908  1.00  0.00           N  
ATOM      2  CA  TYR A 541      37.453   3.760 -17.956  1.00  0.00           C  
ATOM      3  C   TYR A 541      38.980   3.806 -18.066  1.00  0.00           C  
ATOM      4  O   TYR A 541      39.583   3.027 -18.778  1.00  0.00           O  
ATOM      5  CB  TYR A 541      37.048   3.382 -16.526  1.00  0.00           C  
ATOM      6  CG  TYR A 541      37.645   2.041 -16.162  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      38.920   1.975 -15.587  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      36.925   0.864 -16.402  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      39.474   0.735 -15.252  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      37.479  -0.376 -16.066  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      38.754  -0.441 -15.491  1.00  0.00           C  
ATOM     12  OH  TYR A 541      39.300  -1.664 -15.160  1.00  0.00           O  
ATOM     13  H   TYR A 541      36.967   3.119 -19.877  1.00  0.00           H  
ATOM     14  HA  TYR A 541      37.046   4.731 -18.200  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      37.409   4.135 -15.840  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      35.972   3.325 -16.460  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      39.476   2.882 -15.401  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      35.941   0.914 -16.846  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      40.457   0.684 -14.808  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      36.924  -1.284 -16.251  1.00  0.00           H  
ATOM     21  HH  TYR A 541      39.991  -1.861 -15.797  1.00  0.00           H  
ATOM     22  N   HIS A 542      39.608   4.714 -17.363  1.00  0.00           N  
ATOM     23  CA  HIS A 542      41.094   4.814 -17.421  1.00  0.00           C  
ATOM     24  C   HIS A 542      41.712   3.738 -16.522  1.00  0.00           C  
ATOM     25  O   HIS A 542      41.885   2.605 -16.929  1.00  0.00           O  
ATOM     26  CB  HIS A 542      41.523   6.204 -16.941  1.00  0.00           C  
ATOM     27  CG  HIS A 542      41.176   7.225 -17.990  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      39.869   7.614 -18.238  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      41.954   7.945 -18.863  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      39.899   8.529 -19.224  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      41.145   8.767 -19.641  1.00  0.00           N  
ATOM     32  H   HIS A 542      39.101   5.330 -16.796  1.00  0.00           H  
ATOM     33  HA  HIS A 542      41.427   4.666 -18.437  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      41.008   6.443 -16.022  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      42.588   6.213 -16.770  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      39.069   7.283 -17.779  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      43.029   7.881 -18.935  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      39.022   9.012 -19.629  1.00  0.00           H  
ATOM     39  N   GLU A 543      42.042   4.083 -15.305  1.00  0.00           N  
ATOM     40  CA  GLU A 543      42.647   3.085 -14.373  1.00  0.00           C  
ATOM     41  C   GLU A 543      41.661   2.775 -13.242  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.584   3.335 -13.175  1.00  0.00           O  
ATOM     43  CB  GLU A 543      43.943   3.654 -13.786  1.00  0.00           C  
ATOM     44  CG  GLU A 543      43.617   4.859 -12.899  1.00  0.00           C  
ATOM     45  CD  GLU A 543      43.743   4.463 -11.424  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      44.862   4.392 -10.943  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      42.718   4.239 -10.800  1.00  0.00           O  
ATOM     48  H   GLU A 543      41.890   5.002 -15.003  1.00  0.00           H  
ATOM     49  HA  GLU A 543      42.868   2.179 -14.910  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      44.436   2.893 -13.198  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      44.594   3.967 -14.588  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      44.305   5.663 -13.117  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      42.608   5.184 -13.098  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.026   1.888 -12.353  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.120   1.536 -11.221  1.00  0.00           C  
ATOM     56  C   ARG A 544      41.954   1.291  -9.961  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.640   1.780  -8.894  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.335   0.268 -11.569  1.00  0.00           C  
ATOM     59  CG  ARG A 544      38.953   0.653 -12.101  1.00  0.00           C  
ATOM     60  CD  ARG A 544      38.004   0.933 -10.931  1.00  0.00           C  
ATOM     61  NE  ARG A 544      36.672   0.293 -11.187  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      36.070   0.407 -12.346  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      34.950  -0.225 -12.555  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      36.563   1.172 -13.281  1.00  0.00           N  
ATOM     65  H   ARG A 544      42.901   1.453 -12.430  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.430   2.347 -11.043  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.870  -0.290 -12.325  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      40.222  -0.342 -10.685  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      39.040   1.538 -12.714  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      38.561  -0.156 -12.694  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      38.414   0.511 -10.029  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      37.896   2.005 -10.805  1.00  0.00           H  
ATOM     73  HE  ARG A 544      36.256  -0.245 -10.482  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      34.555  -0.793 -11.834  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      34.487  -0.142 -13.437  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      37.406   1.681 -13.119  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      36.097   1.248 -14.161  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.012   0.533 -10.083  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.877   0.243  -8.902  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.179   1.042  -9.020  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.168   2.258  -9.019  1.00  0.00           O  
ATOM     82  CB  ARG A 545      44.182  -1.256  -8.862  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.894  -2.041  -9.093  1.00  0.00           C  
ATOM     84  CD  ARG A 545      43.105  -3.489  -8.659  1.00  0.00           C  
ATOM     85  NE  ARG A 545      42.176  -4.396  -9.411  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.895  -4.140  -9.509  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      40.144  -4.892 -10.264  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      40.354  -3.170  -8.825  1.00  0.00           N  
ATOM     89  H   ARG A 545      43.238   0.151 -10.956  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.361   0.526  -7.996  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.893  -1.504  -9.635  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      44.592  -1.516  -7.897  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.099  -1.597  -8.515  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.640  -2.013 -10.142  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      44.115  -3.784  -8.884  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      42.946  -3.562  -7.591  1.00  0.00           H  
ATOM     97  HE  ARG A 545      42.544  -5.176  -9.876  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      40.546  -5.659 -10.763  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      39.166  -4.702 -10.343  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      40.914  -2.616  -8.214  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      39.376  -2.983  -8.912  1.00  0.00           H  
ATOM    102  N   GLY A 546      46.300   0.373  -9.125  1.00  0.00           N  
ATOM    103  CA  GLY A 546      47.595   1.097  -9.248  1.00  0.00           C  
ATOM    104  C   GLY A 546      48.228   1.265  -7.865  1.00  0.00           C  
ATOM    105  O   GLY A 546      49.426   1.165  -7.713  1.00  0.00           O  
ATOM    106  H   GLY A 546      46.288  -0.605  -9.125  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      48.263   0.532  -9.884  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.422   2.068  -9.682  1.00  0.00           H  
ATOM    109  N   SER A 547      47.426   1.516  -6.859  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.958   1.692  -5.473  1.00  0.00           C  
ATOM    111  C   SER A 547      48.803   2.968  -5.401  1.00  0.00           C  
ATOM    112  O   SER A 547      49.791   3.109  -6.093  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.815   0.484  -5.088  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.154  -0.257  -4.071  1.00  0.00           O  
ATOM    115  H   SER A 547      46.467   1.587  -7.016  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.131   1.776  -4.784  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.962  -0.147  -5.948  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.774   0.828  -4.732  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.295  -0.523  -4.409  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.421   3.901  -4.569  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.200   5.168  -4.459  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.534   4.900  -3.764  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.604   4.183  -2.786  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.408   6.196  -3.644  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.457   6.972  -4.562  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.558   5.999  -5.328  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.588   7.910  -3.719  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.621   3.770  -4.020  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.384   5.559  -5.446  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.842   5.689  -2.879  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.095   6.886  -3.179  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.034   7.553  -5.266  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      47.130   5.525  -6.112  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.731   6.540  -5.764  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.181   5.247  -4.652  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.983   8.523  -4.370  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      47.222   8.544  -3.116  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.947   7.326  -3.075  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.588   5.494  -4.252  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.918   5.306  -3.618  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.994   6.229  -2.417  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.046   7.434  -2.562  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.021   5.667  -4.621  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.428   6.442  -3.767  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.499   6.082  -5.026  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.033   4.280  -3.300  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.353   4.770  -5.117  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.623   6.354  -5.353  1.00  0.00           H  
ATOM    149  N   SER A 550      52.991   5.684  -1.234  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.062   6.554  -0.033  1.00  0.00           C  
ATOM    151  C   SER A 550      54.232   7.514  -0.222  1.00  0.00           C  
ATOM    152  O   SER A 550      55.377   7.117  -0.297  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.264   5.709   1.221  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.165   4.821   1.370  1.00  0.00           O  
ATOM    155  H   SER A 550      52.942   4.709  -1.140  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.141   7.118   0.048  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.168   5.138   1.127  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.337   6.360   2.082  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.374   4.010   0.901  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.931   8.769  -0.354  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.989   9.786  -0.604  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.637  10.496  -1.910  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.890  11.672  -2.085  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.993   9.041  -0.326  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.017  10.496   0.210  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.951   9.303  -0.707  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.031   9.773  -2.820  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.621  10.365  -4.124  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.108  10.562  -4.126  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.589  11.439  -4.787  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.986   9.404  -5.255  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.663   9.748  -5.824  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.832   8.828  -2.637  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.117  11.312  -4.274  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.930   8.388  -4.894  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.294   9.533  -6.074  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.400   9.734  -3.399  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.914   9.840  -3.357  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.369   9.705  -4.781  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.338  10.249  -5.127  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.510  11.187  -2.744  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.603  11.105  -1.214  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.925  10.453  -0.797  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.049   9.244  -0.790  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.920  11.210  -0.441  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.849   9.030  -2.887  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.518   9.037  -2.751  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.171  11.962  -3.103  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.494  11.422  -3.027  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.549  12.099  -0.799  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.784  10.516  -0.837  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.815  12.181  -0.441  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.772  10.808  -0.172  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.065   8.958  -5.599  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.628   8.735  -7.006  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.768   7.241  -7.306  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.708   6.610  -6.860  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.520   9.537  -7.961  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.263  11.037  -7.780  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.838  11.375  -8.227  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.719  12.880  -8.478  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      48.938  13.616  -7.200  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.882   8.525  -5.277  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.598   9.037  -7.121  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.558   9.322  -7.748  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.298   9.256  -8.980  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.386  11.299  -6.741  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.967  11.596  -8.378  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.609  10.838  -9.136  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.142  11.086  -7.454  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      49.462  13.185  -9.201  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      47.734  13.105  -8.859  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.874  14.070  -7.216  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      48.889  12.949  -6.403  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.205  14.345  -7.089  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.840   6.671  -8.037  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.886   5.219  -8.357  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.261   4.731  -8.803  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.068   5.474  -9.329  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.872   5.099  -9.485  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.004   6.363  -9.482  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.685   7.421  -8.600  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.546   4.646  -7.514  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.389   5.011 -10.431  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.254   4.229  -9.324  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.907   6.736 -10.490  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.028   6.134  -9.082  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.019   8.259  -9.198  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.027   7.745  -7.810  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.520   3.476  -8.582  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.826   2.883  -8.963  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.624   1.987 -10.190  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.228   0.842 -10.079  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.343   2.062  -7.779  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.700   3.012  -6.626  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.583   1.268  -8.198  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.666   2.256  -5.293  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.842   2.914  -8.151  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.530   3.667  -9.198  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.566   1.380  -7.457  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.689   3.413  -6.785  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.987   3.823  -6.594  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.238   1.901  -8.779  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.282   0.419  -8.794  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.104   0.923  -7.318  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.675   2.060  -4.964  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.140   1.321  -5.419  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.157   2.856  -4.553  1.00  0.00           H  
ATOM    249  N   THR A 557      51.883   2.509 -11.360  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.698   1.704 -12.602  1.00  0.00           C  
ATOM    251  C   THR A 557      52.921   0.810 -12.827  1.00  0.00           C  
ATOM    252  O   THR A 557      53.929   1.236 -13.356  1.00  0.00           O  
ATOM    253  CB  THR A 557      51.515   2.647 -13.795  1.00  0.00           C  
ATOM    254  OG1 THR A 557      52.567   3.602 -13.808  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.169   3.368 -13.677  1.00  0.00           C  
ATOM    256  H   THR A 557      52.191   3.438 -11.423  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.819   1.085 -12.498  1.00  0.00           H  
ATOM    258  HB  THR A 557      51.533   2.078 -14.712  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.381   3.143 -14.028  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.156   4.218 -14.343  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.028   3.706 -12.660  1.00  0.00           H  
ATOM    262 HG23 THR A 557      49.372   2.690 -13.943  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.833  -0.428 -12.416  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.973  -1.375 -12.583  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.204  -2.089 -11.255  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.287  -2.270 -10.477  1.00  0.00           O  
ATOM    267  H   GLY A 558      52.011  -0.736 -11.986  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.735  -2.097 -13.351  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.864  -0.832 -12.858  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.417  -2.483 -10.974  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.689  -3.166  -9.679  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.327  -2.211  -8.544  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.207  -1.018  -8.746  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.173  -3.533  -9.595  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.398  -4.909 -10.230  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.337  -5.995  -9.150  1.00  0.00           C  
ATOM    277  NE  ARG A 559      55.928  -6.465  -9.001  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      55.664  -7.567  -8.350  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      54.430  -7.970  -8.232  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.629  -8.265  -7.817  1.00  0.00           N  
ATOM    281  H   ARG A 559      56.148  -2.320 -11.606  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.086  -4.057  -9.603  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.757  -2.793 -10.124  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.480  -3.560  -8.561  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      56.631  -5.093 -10.968  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.367  -4.931 -10.705  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      57.964  -6.824  -9.439  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.686  -5.591  -8.211  1.00  0.00           H  
ATOM    289  HE  ARG A 559      55.197  -5.946  -9.395  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      53.689  -7.436  -8.638  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      54.225  -8.813  -7.735  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      57.576  -7.956  -7.904  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.422  -9.108  -7.321  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.142  -2.716  -7.357  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.778  -1.819  -6.226  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.171  -2.460  -4.900  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.964  -3.638  -4.676  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.269  -1.564  -6.247  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.388  -3.088  -5.823  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.235  -3.681  -7.212  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.300  -0.879  -6.332  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.026  -0.797  -5.529  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.974  -1.241  -7.234  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.041  -3.760  -5.615  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.736  -1.684  -4.019  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.150  -2.223  -2.694  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.000  -2.055  -1.701  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.177  -1.172  -1.839  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.372  -1.454  -2.183  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.305  -1.123  -3.359  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.118  -2.306  -1.153  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.779  -2.412  -4.037  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.889  -0.739  -4.231  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.395  -3.270  -2.790  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.045  -0.537  -1.713  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.774  -0.516  -4.077  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.160  -0.577  -2.996  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      59.158  -2.022  -1.135  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.036  -3.349  -1.421  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.684  -2.150  -0.175  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      57.988  -2.804  -4.659  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.042  -3.141  -3.285  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      59.644  -2.198  -4.648  1.00  0.00           H  
ATOM    324  N   THR A 562      54.945  -2.890  -0.699  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.858  -2.780   0.315  1.00  0.00           C  
ATOM    326  C   THR A 562      54.477  -2.815   1.711  1.00  0.00           C  
ATOM    327  O   THR A 562      54.900  -3.851   2.189  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.880  -3.947   0.158  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.318  -3.918  -1.147  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.764  -3.825   1.200  1.00  0.00           C  
ATOM    331  H   THR A 562      55.627  -3.589  -0.609  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.331  -1.846   0.180  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.404  -4.878   0.305  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.036  -3.830  -1.778  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.116  -4.201   2.149  1.00  0.00           H  
ATOM    336 HG22 THR A 562      50.908  -4.401   0.880  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.481  -2.788   1.306  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.533  -1.689   2.365  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.124  -1.645   3.732  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.021  -1.895   4.762  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.268  -2.844   4.651  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.760  -0.271   3.960  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.184  -0.869   1.955  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.877  -2.410   3.824  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      54.986   0.480   4.018  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.422  -0.041   3.137  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.322  -0.282   4.882  1.00  0.00           H  
ATOM    348  N   MET A 564      53.909  -1.050   5.753  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.842  -1.232   6.777  1.00  0.00           C  
ATOM    350  C   MET A 564      51.506  -0.861   6.141  1.00  0.00           C  
ATOM    351  O   MET A 564      50.845   0.074   6.551  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.112  -0.310   7.962  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.408  -0.730   8.659  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.664   0.302  10.123  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.842  -0.783  10.967  1.00  0.00           C  
ATOM    356  H   MET A 564      54.520  -0.289   5.816  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.821  -2.261   7.105  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.204   0.704   7.605  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.292  -0.373   8.661  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.338  -1.766   8.955  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.238  -0.605   7.980  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.528  -1.812  10.853  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.876  -0.534  12.015  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.824  -0.651  10.535  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.134  -1.572   5.114  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.865  -1.274   4.387  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.103  -0.062   3.484  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.300   0.261   2.630  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.733  -0.975   5.379  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.716  -2.294   4.799  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.597  -2.124   3.779  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.790  -1.285   4.953  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.702   0.084   5.586  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.906  -1.516   6.298  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.219   0.600   3.667  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.547   1.786   2.829  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.307   1.322   1.587  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.224   0.528   1.673  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.427   2.746   3.633  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.563   3.854   4.240  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.458   4.860   4.969  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.858   4.296   6.336  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.242   4.736   6.671  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.850   0.306   4.358  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.637   2.287   2.532  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.922   2.200   4.424  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.169   3.185   2.983  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.020   4.359   3.453  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.863   3.423   4.941  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.346   5.045   4.379  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.920   5.785   5.108  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.173   4.658   7.089  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.820   3.216   6.306  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.232   5.740   6.940  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.858   4.604   5.842  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.604   4.170   7.465  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.931   1.803   0.434  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.627   1.382  -0.812  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.725   2.385  -1.152  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.817   3.442  -0.564  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.619   1.312  -1.958  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.873  -0.022  -1.896  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.236  -0.190  -0.512  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.121  -1.233  -0.585  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.886  -1.807   0.770  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.187   2.436   0.385  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.069   0.409  -0.664  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.913   2.124  -1.867  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.137   1.389  -2.901  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.103  -0.039  -2.653  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.568  -0.830  -2.071  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.990  -0.513   0.195  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.821   0.754  -0.190  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.214  -0.766  -0.941  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.410  -2.019  -1.265  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.017  -1.066   1.488  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.562  -2.580   0.941  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      47.916  -2.175   0.828  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.559   2.050  -2.095  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.669   2.966  -2.489  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.118   2.617  -3.902  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.279   1.456  -4.231  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.871   2.751  -1.558  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.604   3.315  -0.181  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.918   4.649   0.104  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.061   2.496   0.818  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.689   5.164   1.385  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      55.828   3.012   2.097  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.143   4.345   2.382  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.457   1.185  -2.548  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.344   3.997  -2.445  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.065   1.692  -1.474  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.738   3.235  -1.983  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.337   5.282  -0.665  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      55.818   1.466   0.599  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      56.931   6.193   1.605  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.408   2.381   2.866  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.966   4.743   3.370  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.363   3.595  -4.734  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.851   3.268  -6.101  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.131   2.451  -5.920  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.968   2.799  -5.110  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.182   4.550  -6.875  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.935   5.134  -7.483  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.430   6.357  -7.077  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.093   4.688  -8.471  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.331   6.609  -7.811  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.081   5.622  -8.676  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.260   4.527  -4.451  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.108   2.690  -6.630  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.621   5.270  -6.203  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.887   4.320  -7.660  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.201   3.759  -9.010  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.725   7.498  -7.713  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.345   5.560  -9.320  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.289   1.373  -6.641  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.508   0.527  -6.506  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.803   1.346  -6.564  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.875   0.856  -6.267  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.376  -0.412  -7.702  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.917  -0.370  -8.170  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.280   0.915  -7.632  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.465  -0.042  -5.593  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.029  -0.084  -8.499  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.632  -1.416  -7.407  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.872  -0.378  -9.248  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.388  -1.223  -7.777  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.153   1.640  -8.425  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.342   0.705  -7.144  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.699   2.597  -6.931  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.901   3.475  -6.998  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.832   4.524  -5.880  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.818   5.155  -5.553  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.941   4.180  -8.356  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.669   5.014  -8.537  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.789   5.871  -9.799  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      61.156   7.028  -9.672  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.511   5.358 -10.870  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.819   2.963  -7.152  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.793   2.879  -6.877  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.807   4.825  -8.401  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.000   3.443  -9.143  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.819   4.355  -8.628  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.534   5.655  -7.681  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.674   4.715  -5.288  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.550   5.724  -4.191  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.631   5.014  -2.843  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.843   5.632  -1.817  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.219   6.478  -4.320  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.252   7.287  -5.590  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.106   7.752  -6.230  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.306   7.714  -6.362  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.504   8.419  -7.330  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.830   8.424  -7.455  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.890   4.192  -5.562  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.365   6.429  -4.266  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.401   5.774  -4.350  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.095   7.139  -3.474  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.349   7.526  -6.151  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.829   8.892  -8.028  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.365   8.837  -8.165  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.495   3.715  -2.841  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.599   2.955  -1.569  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.077   2.856  -1.212  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.751   1.914  -1.577  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.022   1.552  -1.759  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.053   0.804  -0.444  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.796  -0.377  -0.329  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.340   1.291   0.659  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.825  -1.071   0.886  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.370   0.597   1.874  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.111  -0.584   1.987  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.349   3.238  -3.683  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.065   3.474  -0.785  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.005   1.624  -2.110  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.615   1.022  -2.488  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.345  -0.753  -1.178  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.769   2.202   0.572  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.398  -1.983   0.974  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.819   0.973   2.724  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.133  -1.119   2.925  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.589   3.838  -0.531  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.036   3.823  -0.174  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.217   3.518   1.315  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.269   3.466   2.075  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.655   5.187  -0.495  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.510   5.480  -1.993  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.939   6.279   0.309  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.026   4.596  -0.274  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.536   3.062  -0.754  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.703   5.174  -0.233  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      65.423   5.923  -2.363  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.690   6.165  -2.150  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.316   4.560  -2.524  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.878   6.239   0.109  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.322   7.248   0.022  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.112   6.123   1.364  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.440   3.314   1.726  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.725   3.007   3.156  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.618   4.283   3.990  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.193   5.300   3.655  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.147   2.455   3.266  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.658   2.404   5.004  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.180   3.361   1.085  1.00  0.00           H  
ATOM    545  HA  CYS A 575      65.023   2.273   3.521  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.175   1.461   2.852  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.822   3.091   2.712  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.892   4.237   5.078  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.758   5.449   5.943  1.00  0.00           C  
ATOM    550  C   ALA A 576      66.086   5.718   6.670  1.00  0.00           C  
ATOM    551  O   ALA A 576      66.110   6.125   7.816  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.646   5.218   6.970  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.438   3.402   5.328  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.508   6.301   5.329  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.691   5.201   6.467  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.656   6.016   7.698  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.808   4.274   7.469  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.189   5.500   6.000  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.525   5.743   6.619  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.453   6.320   5.554  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.922   7.437   5.660  1.00  0.00           O  
ATOM    562  CB  PHE A 577      69.103   4.419   7.129  1.00  0.00           C  
ATOM    563  CG  PHE A 577      70.078   4.685   8.254  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.454   4.550   8.034  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.605   5.064   9.517  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      72.357   4.793   9.076  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.508   5.308  10.558  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.884   5.172  10.338  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.138   5.180   5.077  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.430   6.441   7.436  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.302   3.795   7.487  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.617   3.916   6.321  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.820   4.257   7.061  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      68.544   5.169   9.688  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      73.418   4.689   8.906  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      70.143   5.600  11.532  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.580   5.361  11.141  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.705   5.563   4.521  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.589   6.051   3.423  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.715   6.624   2.305  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.170   7.391   1.479  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.426   4.888   2.883  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.386   3.418   2.713  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.301   4.670   4.463  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.243   6.823   3.800  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.832   5.154   1.920  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.235   4.679   3.568  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.457   6.259   2.290  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.515   6.772   1.247  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.072   6.508  -0.156  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.665   7.129  -1.119  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.304   8.279   1.441  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.722   8.544   2.836  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.826   9.049   3.768  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.618   9.601   2.737  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.124   5.645   2.978  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.567   6.266   1.351  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.250   8.792   1.340  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.617   8.644   0.692  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.310   7.629   3.234  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.097  10.058   3.495  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.691   8.409   3.681  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.470   9.035   4.788  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.250   9.831   3.726  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.808   9.221   2.132  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      66.016  10.498   2.284  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.991   5.587  -0.284  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.561   5.283  -1.629  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.501   4.563  -2.470  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.172   4.978  -3.564  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.802   4.393  -1.474  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.419   3.070  -0.796  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.673   2.385  -0.245  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.760   0.956  -0.787  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.958   0.996  -2.264  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.302   5.093   0.504  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.839   6.206  -2.118  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.221   4.189  -2.449  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.535   4.905  -0.869  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.732   3.265   0.015  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.947   2.421  -1.518  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.551   2.939  -0.545  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.618   2.355   0.833  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.592   0.446  -0.325  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.844   0.430  -0.560  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.086   0.688  -2.740  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.739   0.360  -2.526  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.186   1.966  -2.558  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.965   3.490  -1.953  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.922   2.719  -2.682  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.522   1.535  -1.809  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.261   1.134  -0.930  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.475   2.206  -4.018  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.466   2.482  -5.137  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.947   1.161  -5.704  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.521   0.611  -6.622  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.877   0.625  -5.189  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.250   3.186  -1.066  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.062   3.348  -2.856  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.403   2.708  -4.240  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.653   1.144  -3.948  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.637   3.052  -4.743  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.945   3.044  -5.923  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.418   1.069  -4.448  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.531  -0.218  -5.546  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.366   0.974  -2.025  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.947  -0.175  -1.178  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.860  -0.990  -1.882  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.220  -0.530  -2.808  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.417   0.360   0.156  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.661  -0.667   1.259  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.158  -0.754   1.565  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.904  -0.241   2.518  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.776   1.311  -2.731  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.800  -0.808  -0.995  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.928   1.278   0.402  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.358   0.550   0.076  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.307  -1.629   0.933  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.535  -1.714   1.243  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.314  -0.644   2.626  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.682   0.031   1.042  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.833   0.836   2.547  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.432  -0.591   3.393  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.912  -0.666   2.502  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.653  -2.202  -1.438  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.616  -3.073  -2.057  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.163  -4.118  -1.033  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.972  -4.763  -0.393  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.206  -3.776  -3.285  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.198  -4.789  -3.837  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      61.039  -4.474  -4.016  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      62.594  -6.000  -4.114  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.187  -2.542  -0.690  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.770  -2.472  -2.357  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.431  -3.042  -4.045  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.113  -4.291  -3.003  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.529  -6.255  -3.969  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      61.957  -6.655  -4.468  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.876  -4.287  -0.879  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.347  -5.289   0.097  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.022  -6.644  -0.141  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.144  -7.455   0.758  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.831  -5.421  -0.109  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.311  -6.727   0.509  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.472  -6.686   2.032  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.537  -5.626   2.621  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.123  -6.035   3.993  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.250  -3.753  -1.412  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.548  -4.954   1.103  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.333  -4.583   0.355  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.619  -5.421  -1.167  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.266  -6.846   0.262  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.868  -7.561   0.111  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.224  -7.654   2.443  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.493  -6.442   2.279  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.053  -4.677   2.668  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.662  -5.528   1.995  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      56.139  -6.369   3.973  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.200  -5.220   4.636  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.739  -6.802   4.328  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.448  -6.890  -1.351  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.106  -8.187  -1.685  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.125  -8.582  -0.612  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.229  -9.740  -0.255  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.325  -6.216  -2.051  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.355  -8.957  -1.759  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.612  -8.092  -2.633  1.00  0.00           H  
ATOM    708  N   THR A 586      63.883  -7.645  -0.100  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.899  -8.003   0.940  1.00  0.00           C  
ATOM    710  C   THR A 586      65.180  -6.811   1.861  1.00  0.00           C  
ATOM    711  O   THR A 586      66.300  -6.606   2.289  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.208  -8.422   0.253  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.575  -7.436  -0.701  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.022  -9.768  -0.450  1.00  0.00           C  
ATOM    715  H   THR A 586      63.790  -6.717  -0.402  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.530  -8.828   1.531  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.990  -8.513   0.994  1.00  0.00           H  
ATOM    718  HG1 THR A 586      65.875  -7.381  -1.356  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.986 -10.154  -0.748  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.403  -9.636  -1.325  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.548 -10.466   0.224  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.184  -6.030   2.189  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.431  -4.874   3.098  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.154  -5.293   4.541  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.766  -6.410   4.820  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.514  -3.691   2.729  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.253  -3.715   3.571  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.435  -4.853   3.583  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.907  -2.600   4.345  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.276  -4.874   4.367  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.747  -2.622   5.128  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.932  -3.759   5.139  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.283  -6.208   1.851  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.464  -4.565   3.011  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.042  -2.768   2.909  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.248  -3.747   1.692  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.699  -5.715   2.988  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.536  -1.722   4.338  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.647  -5.751   4.377  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.481  -1.761   5.723  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.037  -3.775   5.744  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.332  -4.378   5.445  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.068  -4.646   6.882  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.426  -3.388   7.464  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.372  -2.365   6.812  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.387  -4.938   7.607  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.810  -6.394   7.378  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.905  -7.332   8.187  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.068  -8.189   7.235  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.376  -9.258   8.009  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.625  -3.487   5.170  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.393  -5.483   6.983  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.153  -4.282   7.227  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.260  -4.766   8.665  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.736  -6.632   6.325  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.831  -6.522   7.702  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.516  -7.974   8.806  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.248  -6.749   8.815  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.335  -7.567   6.745  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.712  -8.639   6.495  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      62.705  -9.755   7.390  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.862  -8.830   8.806  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      64.077  -9.934   8.370  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.936  -3.437   8.670  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.305  -2.218   9.247  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.593  -2.128  10.744  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.784  -3.121  11.420  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.790  -2.253   9.008  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.099  -3.041  10.126  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.747  -3.557   9.628  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.744  -4.491   8.842  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.738  -3.010  10.039  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.979  -4.263   9.190  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.717  -1.347   8.760  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.407  -1.243   8.994  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.588  -2.727   8.059  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.720  -3.876  10.415  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.946  -2.394  10.979  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.615  -0.932  11.254  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.875  -0.721  12.700  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.251   0.612  13.100  1.00  0.00           C  
ATOM    782  O   GLN A 590      62.156   1.516  12.300  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.385  -0.676  12.946  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.671  -0.772  14.447  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.432  -2.204  14.929  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.914  -2.417  16.007  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.791  -3.201  14.171  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.455  -0.159  10.676  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.431  -1.522  13.275  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.858  -1.501  12.434  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.782   0.252  12.568  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.698  -0.497  14.631  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.018  -0.100  14.984  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.209  -3.029  13.301  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.644  -4.122  14.470  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.826   0.745  14.324  1.00  0.00           N  
ATOM    797  CA  ASN A 591      61.212   2.031  14.769  1.00  0.00           C  
ATOM    798  C   ASN A 591      60.056   2.430  13.836  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.653   3.577  13.805  1.00  0.00           O  
ATOM    800  CB  ASN A 591      62.279   3.131  14.759  1.00  0.00           C  
ATOM    801  CG  ASN A 591      63.208   2.957  15.961  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.781   3.050  17.095  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.472   2.707  15.760  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.912   0.000  14.955  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.833   1.914  15.772  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.855   3.067  13.847  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.802   4.095  14.813  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.816   2.634  14.846  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      65.077   2.593  16.522  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.517   1.494  13.085  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.376   1.810  12.163  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.884   2.473  10.875  1.00  0.00           C  
ATOM    813  O   ASP A 592      58.206   3.290  10.282  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.385   2.752  12.860  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.967   2.484  12.349  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.260   1.727  12.993  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.611   3.044  11.325  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.860   0.575  13.133  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.868   0.891  11.907  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.421   2.586  13.928  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.656   3.776  12.646  1.00  0.00           H  
ATOM    822  N   LYS A 593      60.060   2.122  10.426  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.588   2.729   9.166  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.424   1.681   8.420  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.968   0.777   9.022  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.446   3.969   9.475  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.753   4.061  10.975  1.00  0.00           C  
ATOM    828  CD  LYS A 593      62.295   5.456  11.305  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.158   6.342  11.821  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.676   7.716  12.074  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.590   1.454  10.908  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.755   3.020   8.542  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.373   3.909   8.926  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.908   4.854   9.170  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.851   3.883  11.542  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.492   3.324  11.234  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      63.059   5.373  12.064  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.718   5.899  10.416  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.370   6.384  11.083  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      60.768   5.929  12.740  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      62.715   7.699  12.086  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      61.322   8.056  12.992  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      61.351   8.354  11.320  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.511   1.793   7.114  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.279   0.816   6.285  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.786   0.914   6.481  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.316   1.942   6.851  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.910   1.243   4.870  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.406   2.681   4.948  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.859   2.900   6.361  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.940  -0.191   6.458  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.778   1.185   4.231  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.129   0.605   4.487  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.226   3.361   4.761  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.628   2.836   4.225  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.157   3.866   6.746  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.788   2.785   6.379  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.464  -0.160   6.211  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.944  -0.196   6.348  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.461  -1.374   5.527  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.033  -2.493   5.719  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.324  -0.415   7.819  1.00  0.00           C  
ATOM    863  CG  TYR A 595      66.013   0.822   8.627  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.690   2.017   8.365  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      65.047   0.772   9.637  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.399   3.164   9.113  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.758   1.918  10.385  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.434   3.114  10.123  1.00  0.00           C  
ATOM    869  OH  TYR A 595      65.147   4.245  10.859  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.989  -0.959   5.902  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.373   0.728   5.986  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.764  -1.250   8.212  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.378  -0.630   7.886  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.435   2.054   7.586  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.525  -0.151   9.840  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.921   4.086   8.912  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      64.015   1.880  11.164  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.133   4.994  10.258  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.373  -1.149   4.618  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.892  -2.290   3.811  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.362  -3.379   4.767  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.894  -3.096   5.821  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.070  -1.840   2.938  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.959  -0.065   2.609  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.715  -0.244   4.471  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.102  -2.679   3.184  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.996  -2.053   3.449  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.048  -2.380   2.002  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.176  -4.617   4.411  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.625  -5.720   5.304  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.074  -5.442   5.706  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.471  -5.659   6.832  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.503  -7.044   4.539  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.711  -7.955   4.806  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.783  -8.330   6.292  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.783  -8.845   6.749  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.762  -8.094   7.070  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.746  -4.821   3.555  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.004  -5.746   6.187  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.599  -7.551   4.843  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.450  -6.825   3.485  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.613  -8.855   4.216  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.616  -7.442   4.521  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.954  -7.680   6.705  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.805  -8.331   8.019  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.849  -4.927   4.790  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.265  -4.588   5.099  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.272  -3.449   6.120  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.065  -3.433   7.040  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.969  -4.152   3.811  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.445  -3.865   4.094  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      75.315  -4.556   3.603  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.766  -2.870   4.870  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.488  -4.740   3.901  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.764  -5.449   5.516  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.890  -4.940   3.076  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.496  -3.259   3.429  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.063  -2.316   5.268  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.708  -2.676   5.055  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.367  -2.514   5.978  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.287  -1.391   6.954  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.789  -1.961   8.279  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.467  -1.899   9.276  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.305  -0.326   6.453  1.00  0.00           C  
ATOM    925  SG  CYS A 599      71.181   0.887   5.433  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.723  -2.569   5.244  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.269  -0.953   7.091  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.533  -0.796   5.865  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.855   0.174   7.298  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.616  -2.549   8.281  1.00  0.00           N  
ATOM    931  CA  PHE A 600      69.071  -3.165   9.531  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.165  -4.033  10.149  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.434  -3.975  11.331  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.859  -4.026   9.157  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.480  -4.947  10.295  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.468  -4.577  11.190  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.130  -6.179  10.445  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      66.108  -5.438  12.233  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      67.771  -7.038  11.490  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.759  -6.668  12.383  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.102  -2.608   7.447  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.778  -2.392  10.228  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      67.026  -3.382   8.926  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.101  -4.617   8.286  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      65.966  -3.628  11.075  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      68.911  -6.466   9.756  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.327  -5.154  12.922  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      68.274  -7.987  11.607  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.481  -7.331  13.188  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.814  -4.812   9.332  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.925  -5.672   9.817  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.991  -4.765  10.444  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.728  -5.158  11.323  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.501  -6.416   8.609  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.734  -7.226   9.007  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.298  -8.488   9.755  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.494  -7.616   7.738  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.583  -4.813   8.380  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.560  -6.377  10.547  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.749  -7.083   8.213  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.773  -5.701   7.849  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.372  -6.631   9.643  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.807  -8.209  10.675  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      74.165  -9.092   9.978  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.614  -9.053   9.139  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.789  -7.789   6.936  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.064  -8.514   7.919  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.162  -6.814   7.461  1.00  0.00           H  
ATOM    969  N   LYS A 602      73.054  -3.546   9.983  1.00  0.00           N  
ATOM    970  CA  LYS A 602      74.038  -2.561  10.513  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.441  -1.814  11.712  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.129  -1.503  12.663  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.351  -1.550   9.407  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.844  -1.225   9.402  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.638  -2.422   8.866  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.457  -2.528   7.350  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.539  -3.379   6.779  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.439  -3.270   9.274  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.941  -3.068  10.811  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      74.068  -1.963   8.453  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.791  -0.644   9.580  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      76.014  -0.365   8.771  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.164  -1.003  10.408  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.686  -2.289   9.095  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.282  -3.329   9.332  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.498  -2.974   7.134  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.503  -1.543   6.911  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.578  -4.282   7.293  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      78.452  -2.887   6.872  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.343  -3.563   5.775  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.171  -1.505  11.660  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.531  -0.761  12.784  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.109  -1.740  13.880  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.497  -1.613  15.025  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.287  -0.014  12.279  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.509   0.519  10.857  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.314   1.384  10.448  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.787   1.363  10.799  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.642  -1.751  10.875  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.234  -0.052  13.190  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.443  -0.688  12.277  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      70.079   0.811  12.937  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.593  -0.310  10.177  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.408   0.797  10.505  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      69.453   1.734   9.436  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.237   2.230  11.115  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.648   0.724  10.930  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.766   2.106  11.582  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.848   1.853   9.838  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.305  -2.707  13.535  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.833  -3.696  14.545  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.976  -4.633  14.937  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.940  -5.264  15.976  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.687  -4.516  13.951  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.873  -5.130  15.067  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.997  -4.334  15.814  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.994  -6.496  15.353  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.243  -4.902  16.848  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      67.240  -7.064  16.387  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.364  -6.267  17.134  1.00  0.00           C  
ATOM   1021  H   PHE A 604      70.003  -2.778  12.606  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.481  -3.172  15.419  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      68.056  -3.872  13.356  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.090  -5.300  13.326  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.904  -3.281  15.594  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.670  -7.111  14.777  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.568  -4.287  17.424  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      67.334  -8.117  16.608  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.783  -6.705  17.931  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.987  -4.736  14.115  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      73.129  -5.641  14.446  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.447  -5.003  13.989  1.00  0.00           C  
ATOM   1033  O   CYS A 605      75.375  -5.740  13.693  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.924  -6.989  13.743  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.815  -8.281  14.645  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.509  -3.787  13.949  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.993  -4.219  13.279  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      73.162  -5.797  15.513  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.871  -7.227  13.722  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.299  -6.932  12.733  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.663  -7.922  14.915  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.205   7.520  -5.649  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.582   1.673   3.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A 541      41.495   0.996 -15.907  1.00  0.00           N  
ATOM      2  CA  TYR A 541      41.806   2.416 -16.238  1.00  0.00           C  
ATOM      3  C   TYR A 541      40.742   3.328 -15.619  1.00  0.00           C  
ATOM      4  O   TYR A 541      39.648   2.897 -15.313  1.00  0.00           O  
ATOM      5  CB  TYR A 541      41.814   2.593 -17.761  1.00  0.00           C  
ATOM      6  CG  TYR A 541      42.133   4.031 -18.105  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      41.117   4.888 -18.546  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      43.444   4.508 -17.979  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      41.412   6.219 -18.862  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      43.738   5.839 -18.295  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      42.722   6.695 -18.737  1.00  0.00           C  
ATOM     12  OH  TYR A 541      43.012   8.007 -19.048  1.00  0.00           O  
ATOM     13  H   TYR A 541      41.294   0.472 -16.782  1.00  0.00           H  
ATOM     14  HA  TYR A 541      42.776   2.674 -15.840  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      42.563   1.946 -18.194  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      40.844   2.336 -18.159  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      40.105   4.521 -18.644  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      44.228   3.848 -17.639  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      40.628   6.880 -19.203  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      44.749   6.206 -18.199  1.00  0.00           H  
ATOM     21  HH  TYR A 541      43.219   8.051 -19.984  1.00  0.00           H  
ATOM     22  N   HIS A 542      41.061   4.588 -15.439  1.00  0.00           N  
ATOM     23  CA  HIS A 542      40.085   5.551 -14.845  1.00  0.00           C  
ATOM     24  C   HIS A 542      39.591   5.026 -13.491  1.00  0.00           C  
ATOM     25  O   HIS A 542      40.176   5.302 -12.462  1.00  0.00           O  
ATOM     26  CB  HIS A 542      38.904   5.739 -15.807  1.00  0.00           C  
ATOM     27  CG  HIS A 542      37.986   6.809 -15.279  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      37.079   6.569 -14.260  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      37.827   8.130 -15.619  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      36.420   7.718 -14.024  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      36.837   8.702 -14.826  1.00  0.00           N  
ATOM     32  H   HIS A 542      41.950   4.902 -15.701  1.00  0.00           H  
ATOM     33  HA  HIS A 542      40.573   6.500 -14.696  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      39.277   6.034 -16.777  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      38.361   4.812 -15.900  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      36.942   5.718 -13.795  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      38.385   8.647 -16.386  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      35.647   7.832 -13.278  1.00  0.00           H  
ATOM     39  N   GLU A 543      38.523   4.272 -13.484  1.00  0.00           N  
ATOM     40  CA  GLU A 543      37.992   3.728 -12.201  1.00  0.00           C  
ATOM     41  C   GLU A 543      39.051   2.835 -11.548  1.00  0.00           C  
ATOM     42  O   GLU A 543      39.210   2.826 -10.343  1.00  0.00           O  
ATOM     43  CB  GLU A 543      36.731   2.905 -12.478  1.00  0.00           C  
ATOM     44  CG  GLU A 543      35.692   3.779 -13.188  1.00  0.00           C  
ATOM     45  CD  GLU A 543      34.345   3.054 -13.209  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      33.578   3.243 -12.280  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      34.105   2.320 -14.153  1.00  0.00           O  
ATOM     48  H   GLU A 543      38.071   4.063 -14.326  1.00  0.00           H  
ATOM     49  HA  GLU A 543      37.751   4.544 -11.536  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      36.983   2.062 -13.107  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      36.322   2.548 -11.545  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      35.589   4.717 -12.661  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      36.012   3.968 -14.202  1.00  0.00           H  
ATOM     54  N   ARG A 544      39.776   2.089 -12.338  1.00  0.00           N  
ATOM     55  CA  ARG A 544      40.830   1.198 -11.772  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.101   2.012 -11.522  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.724   2.505 -12.443  1.00  0.00           O  
ATOM     58  CB  ARG A 544      41.134   0.068 -12.760  1.00  0.00           C  
ATOM     59  CG  ARG A 544      41.735  -1.124 -12.006  1.00  0.00           C  
ATOM     60  CD  ARG A 544      43.190  -0.822 -11.631  1.00  0.00           C  
ATOM     61  NE  ARG A 544      43.954  -2.101 -11.538  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      45.260  -2.089 -11.504  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      45.918  -3.213 -11.433  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      45.910  -0.958 -11.535  1.00  0.00           N  
ATOM     65  H   ARG A 544      39.630   2.118 -13.307  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.483   0.775 -10.840  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.219  -0.239 -13.247  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.837   0.415 -13.501  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      41.162  -1.308 -11.108  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      41.702  -1.998 -12.636  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      43.635  -0.192 -12.386  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      43.217  -0.315 -10.677  1.00  0.00           H  
ATOM     73  HE  ARG A 544      43.473  -2.955 -11.508  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      45.422  -4.081 -11.406  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      46.917  -3.207 -11.406  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      45.408  -0.094 -11.585  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      46.909  -0.954 -11.509  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.490   2.153 -10.282  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.723   2.932  -9.963  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.893   1.971  -9.788  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.808   1.938 -10.588  1.00  0.00           O  
ATOM     82  CB  ARG A 545      43.517   3.713  -8.664  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.241   4.548  -8.769  1.00  0.00           C  
ATOM     84  CD  ARG A 545      41.143   3.920  -7.909  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.080   4.622  -6.593  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.048   4.460  -5.808  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      40.000   5.082  -4.663  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      39.066   3.678  -6.164  1.00  0.00           N  
ATOM     89  H   ARG A 545      41.972   1.744  -9.558  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.937   3.619 -10.766  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      43.434   3.021  -7.838  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      44.358   4.366  -8.499  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.438   5.554  -8.428  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      41.918   4.574  -9.798  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      40.193   4.013  -8.414  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      41.367   2.876  -7.751  1.00  0.00           H  
ATOM     97  HE  ARG A 545      41.815   5.208  -6.318  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      40.751   5.680  -4.387  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      39.211   4.961  -4.061  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      39.101   3.199  -7.041  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      38.278   3.558  -5.561  1.00  0.00           H  
ATOM    102  N   GLY A 546      44.869   1.189  -8.742  1.00  0.00           N  
ATOM    103  CA  GLY A 546      45.978   0.229  -8.501  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.442   0.336  -7.048  1.00  0.00           C  
ATOM    105  O   GLY A 546      45.905  -0.303  -6.164  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.120   1.240  -8.113  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      45.637  -0.777  -8.702  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.799   0.470  -9.154  1.00  0.00           H  
ATOM    109  N   SER A 547      47.436   1.145  -6.798  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.948   1.312  -5.407  1.00  0.00           C  
ATOM    111  C   SER A 547      48.807   2.574  -5.346  1.00  0.00           C  
ATOM    112  O   SER A 547      49.787   2.698  -6.053  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.795   0.095  -5.021  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.096  -0.674  -4.051  1.00  0.00           O  
ATOM    115  H   SER A 547      47.848   1.649  -7.531  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.117   1.408  -4.723  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.973  -0.513  -5.891  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.743   0.427  -4.619  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.267  -0.962  -4.442  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.445   3.519  -4.520  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.240   4.776  -4.433  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.591   4.496  -3.777  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.684   3.782  -2.799  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.482   5.815  -3.601  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.520   6.601  -4.501  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.584   5.637  -5.235  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.691   7.562  -3.644  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.646   3.405  -3.964  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.401   5.162  -5.426  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.928   5.318  -2.821  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.189   6.498  -3.155  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.088   7.164  -5.226  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      47.123   5.156  -6.037  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.749   6.187  -5.643  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.221   4.890  -4.545  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      47.352   8.196  -3.072  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.064   6.996  -2.971  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.072   8.172  -4.284  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.634   5.076  -4.303  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.983   4.876  -3.714  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.106   5.799  -2.515  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.147   7.004  -2.660  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.053   5.230  -4.754  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.493   6.001  -3.952  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.526   5.660  -5.077  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.100   3.849  -3.400  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.365   4.331  -5.258  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.634   5.917  -5.474  1.00  0.00           H  
ATOM    149  N   SER A 550      53.154   5.253  -1.333  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.270   6.122  -0.137  1.00  0.00           C  
ATOM    151  C   SER A 550      54.440   7.074  -0.366  1.00  0.00           C  
ATOM    152  O   SER A 550      55.580   6.668  -0.476  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.507   5.276   1.110  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.470   4.312   1.225  1.00  0.00           O  
ATOM    155  H   SER A 550      53.113   4.279  -1.237  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.357   6.693  -0.027  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.450   4.770   1.028  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.517   5.918   1.980  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.720   3.544   0.705  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.145   8.331  -0.494  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.203   9.338  -0.781  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.814  10.049  -2.075  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.071  11.222  -2.261  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.210   8.611  -0.438  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.265  10.049   0.031  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.156   8.847  -0.915  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.172   9.330  -2.964  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.725   9.924  -4.255  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.213  10.130  -4.211  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.679  11.004  -4.864  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.047   8.960  -5.396  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.703   9.300  -6.026  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.971   8.387  -2.772  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.221  10.868  -4.422  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.002   7.945  -5.033  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.325   9.090  -6.191  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.522   9.313  -3.456  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.038   9.430  -3.371  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.454   9.290  -4.779  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.417   9.838  -5.101  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.662  10.783  -2.754  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.799  10.708  -1.226  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.123  10.038  -0.844  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.228   8.827  -0.833  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.139  10.781  -0.520  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.981   8.610  -2.951  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.655   8.632  -2.749  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.317  11.551  -3.137  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.640  11.022  -3.008  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.772  11.706  -0.817  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.983  10.135  -0.822  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.049  11.754  -0.523  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.992  10.367  -0.273  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.125   8.535  -5.610  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.652   8.305  -7.004  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.781   6.810  -7.299  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.725   6.177  -6.864  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.523   9.099  -7.986  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.235  10.598  -7.848  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.797  10.891  -8.288  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.671  12.363  -8.691  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      47.276  12.637  -9.139  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.948   8.099  -5.306  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.620   8.610  -7.095  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.565   8.912  -7.772  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.303   8.784  -8.996  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.364  10.895  -6.818  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.920  11.153  -8.471  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.542  10.263  -9.129  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.125  10.686  -7.469  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.907  12.990  -7.844  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.357  12.575  -9.499  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      46.925  11.831  -9.695  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      47.263  13.496  -9.726  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      46.666  12.774  -8.309  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.840   6.239  -8.012  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.875   4.786  -8.326  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.246   4.286  -8.771  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.056   5.019  -9.305  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.860   4.670  -9.454  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.988   5.931  -9.437  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.679   6.989  -8.563  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.532   4.219  -7.480  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.377   4.594 -10.402  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.246   3.795  -9.302  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.876   6.304 -10.442  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.019   5.699  -9.023  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.006   7.827  -9.165  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.030   7.315  -7.766  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.495   3.031  -8.541  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.796   2.428  -8.920  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.589   1.532 -10.144  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.165   0.398 -10.035  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.307   1.610  -7.733  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.686   2.566  -6.593  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.531   0.793  -8.150  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.641   1.830  -5.249  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.815   2.477  -8.105  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.505   3.207  -9.156  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.522   0.944  -7.399  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.682   2.946  -6.760  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.989   3.391  -6.570  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.255   1.441  -8.620  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.231   0.025  -8.848  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      53.972   0.333  -7.278  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.554   2.019  -4.705  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.537   0.769  -5.420  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      51.800   2.186  -4.672  1.00  0.00           H  
ATOM    249  N   THR A 557      51.874   2.044 -11.312  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.687   1.240 -12.554  1.00  0.00           C  
ATOM    251  C   THR A 557      52.866   0.278 -12.729  1.00  0.00           C  
ATOM    252  O   THR A 557      53.999   0.689 -12.892  1.00  0.00           O  
ATOM    253  CB  THR A 557      51.598   2.183 -13.758  1.00  0.00           C  
ATOM    254  OG1 THR A 557      52.731   3.041 -13.770  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.319   3.021 -13.658  1.00  0.00           C  
ATOM    256  H   THR A 557      52.205   2.965 -11.374  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.772   0.672 -12.477  1.00  0.00           H  
ATOM    258  HB  THR A 557      51.574   1.605 -14.669  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.518   2.495 -13.706  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.086   3.205 -12.618  1.00  0.00           H  
ATOM    261 HG22 THR A 557      49.502   2.487 -14.119  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.465   3.963 -14.165  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.598  -1.000 -12.682  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.679  -2.017 -12.826  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.833  -2.743 -11.493  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.881  -2.888 -10.749  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.678  -1.294 -12.535  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.410  -2.724 -13.599  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.609  -1.533 -13.081  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.018  -3.184 -11.168  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.211  -3.877  -9.861  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.941  -2.878  -8.740  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.761  -1.700  -8.981  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.634  -4.417  -9.740  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.580  -3.530 -10.533  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.702  -4.062 -11.960  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.673  -2.918 -12.919  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      58.033  -3.088 -14.163  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.012  -2.079 -14.988  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.409  -4.264 -14.585  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.776  -3.046 -11.771  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.520  -4.688  -9.784  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.931  -4.422  -8.701  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.673  -5.423 -10.130  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.190  -2.525 -10.553  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.543  -3.534 -10.063  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.633  -4.600 -12.067  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.875  -4.728 -12.163  1.00  0.00           H  
ATOM    289  HE  ARG A 559      57.386  -2.033 -12.612  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      57.721  -1.178 -14.668  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.287  -2.207 -15.941  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.423  -5.040 -13.955  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.684  -4.389 -15.538  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.906  -3.330  -7.522  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.638  -2.390  -6.398  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.103  -3.002  -5.081  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.898  -4.171  -4.815  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.137  -2.103  -6.325  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.245  -3.626  -5.919  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.051  -4.282  -7.348  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.171  -1.466  -6.567  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.950  -1.363  -5.562  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.795  -1.731  -7.279  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.889  -4.280  -5.637  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.727  -2.211  -4.254  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.212  -2.724  -2.944  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.128  -2.510  -1.887  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.355  -1.575  -1.960  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.477  -1.966  -2.528  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.351  -1.695  -3.763  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.261  -2.802  -1.511  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.819  -3.017  -4.380  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.876  -1.272  -4.498  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.432  -3.778  -3.027  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.196  -1.027  -2.071  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.779  -1.141  -4.492  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.212  -1.114  -3.472  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.930  -2.555  -0.512  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.315  -2.587  -1.605  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.091  -3.851  -1.698  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      57.961  -3.590  -4.699  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.376  -3.581  -3.647  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      59.451  -2.812  -5.231  1.00  0.00           H  
ATOM    324  N   THR A 562      55.077  -3.366  -0.903  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.058  -3.220   0.174  1.00  0.00           C  
ATOM    326  C   THR A 562      54.768  -3.255   1.525  1.00  0.00           C  
ATOM    327  O   THR A 562      55.219  -4.291   1.973  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.047  -4.367   0.091  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.374  -4.313  -1.159  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.028  -4.239   1.227  1.00  0.00           C  
ATOM    331  H   THR A 562      55.720  -4.105  -0.867  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.544  -2.276   0.062  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.565  -5.309   0.183  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.038  -4.257  -1.851  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.458  -4.623   2.141  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.142  -4.805   0.981  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.766  -3.200   1.361  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.874  -2.129   2.172  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.558  -2.084   3.493  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.534  -2.356   4.594  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.767  -3.295   4.512  1.00  0.00           O  
ATOM    342  CB  ALA A 563      56.189  -0.703   3.681  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.501  -1.307   1.786  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.326  -2.837   3.527  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.842  -0.717   4.540  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.411   0.031   3.831  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.758  -0.447   2.798  1.00  0.00           H  
ATOM    348  N   MET A 564      54.505  -1.540   5.615  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.516  -1.742   6.709  1.00  0.00           C  
ATOM    350  C   MET A 564      52.135  -1.386   6.167  1.00  0.00           C  
ATOM    351  O   MET A 564      51.499  -0.450   6.614  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.859  -0.821   7.876  1.00  0.00           C  
ATOM    353  CG  MET A 564      55.339  -0.973   8.235  1.00  0.00           C  
ATOM    354  SD  MET A 564      56.301   0.289   7.365  1.00  0.00           S  
ATOM    355  CE  MET A 564      57.863   0.030   8.242  1.00  0.00           C  
ATOM    356  H   MET A 564      55.127  -0.787   5.657  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.532  -2.773   7.032  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.661   0.201   7.590  1.00  0.00           H  
ATOM    359  HB3 MET A 564      53.251  -1.080   8.726  1.00  0.00           H  
ATOM    360  HG2 MET A 564      55.464  -0.849   9.298  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.684  -1.954   7.944  1.00  0.00           H  
ATOM    362  HE1 MET A 564      57.696   0.115   9.307  1.00  0.00           H  
ATOM    363  HE2 MET A 564      58.577   0.774   7.932  1.00  0.00           H  
ATOM    364  HE3 MET A 564      58.246  -0.954   8.009  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.698  -2.104   5.170  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.384  -1.814   4.527  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.576  -0.613   3.601  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.747  -0.312   2.764  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.319  -1.498   5.586  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.262  -2.822   4.816  1.00  0.00           H  
ATOM    371  HA  ALA A 565      50.075  -2.670   3.944  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.551  -2.027   6.499  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.350  -1.811   5.226  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      49.304  -0.436   5.779  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.685   0.068   3.752  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.983   1.250   2.903  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.605   0.793   1.584  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.480  -0.050   1.563  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.973   2.140   3.644  1.00  0.00           C  
ATOM    380  CG  LYS A 566      52.221   2.955   4.693  1.00  0.00           C  
ATOM    381  CD  LYS A 566      51.739   4.272   4.081  1.00  0.00           C  
ATOM    382  CE  LYS A 566      50.852   5.004   5.089  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      51.708   5.699   6.091  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.333  -0.206   4.435  1.00  0.00           H  
ATOM    385  HA  LYS A 566      51.077   1.802   2.712  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.716   1.523   4.129  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.457   2.803   2.947  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.370   2.389   5.046  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      52.877   3.162   5.517  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      52.592   4.888   3.831  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.169   4.066   3.187  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      50.240   5.729   4.572  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      50.216   4.289   5.592  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      51.111   6.275   6.718  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      52.388   6.313   5.599  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      52.222   4.995   6.657  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.165   1.343   0.484  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.735   0.939  -0.830  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.830   1.921  -1.230  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.979   2.973  -0.643  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.631   0.938  -1.887  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.845  -0.370  -1.796  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.351  -0.574  -0.359  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.222  -1.603  -0.350  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.212  -2.320   0.956  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.461   2.020   0.521  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.155  -0.051  -0.750  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.968   1.772  -1.716  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.071   1.023  -2.868  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.999  -0.328  -2.467  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.486  -1.193  -2.075  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.170  -0.925   0.257  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.983   0.363   0.032  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.276  -1.102  -0.493  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.379  -2.310  -1.149  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.866  -3.127   0.915  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.249  -2.664   1.155  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.512  -1.671   1.711  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.598   1.577  -2.222  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.701   2.475  -2.673  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.064   2.127  -4.111  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.161   0.966  -4.461  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.948   2.233  -1.813  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.788   2.843  -0.439  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      57.153   4.175  -0.216  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.293   2.066   0.618  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      57.022   4.732   1.062  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.159   2.624   1.894  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.524   3.957   2.117  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.452   0.717  -2.673  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.397   3.511  -2.605  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.105   1.169  -1.711  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.806   2.670  -2.303  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.534   4.775  -1.029  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      56.012   1.038   0.447  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.303   5.760   1.234  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.776   2.027   2.707  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.423   4.387   3.102  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.309   3.106  -4.941  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.715   2.780  -6.333  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.970   1.914  -6.228  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.848   2.205  -5.439  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.056   4.058  -7.110  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.807   4.677  -7.679  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.353   5.916  -7.263  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.920   4.254  -8.637  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.237   6.198  -7.961  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.930   5.216  -8.812  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.259   4.038  -4.641  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.925   2.238  -6.831  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.532   4.762  -6.447  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.732   3.816  -7.917  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.983   3.320  -9.176  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.662   7.106  -7.848  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.171   5.173  -9.431  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.061   0.857  -6.990  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.252  -0.037  -6.933  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.577   0.733  -7.037  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.646   0.173  -6.888  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.030  -0.938  -8.145  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.561  -0.807  -8.569  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.995   0.472  -7.951  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.231  -0.628  -6.035  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.676  -0.629  -8.956  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.239  -1.961  -7.880  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.489  -0.755  -9.644  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.005  -1.656  -8.208  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.858   1.235  -8.708  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.074   0.272  -7.429  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.501   2.014  -7.280  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.729   2.850  -7.387  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.721   3.924  -6.287  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.717   4.579  -6.047  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.752   3.522  -8.760  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.600   4.523  -8.851  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.069   4.576 -10.285  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      59.081   3.913 -10.555  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.658   5.280 -11.089  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.624   2.431  -7.388  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.603   2.230  -7.277  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.693   4.037  -8.892  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.639   2.773  -9.529  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.805   4.221  -8.185  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.955   5.497  -8.564  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.606   4.109  -5.616  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.538   5.142  -4.534  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.626   4.462  -3.169  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.818   5.107  -2.156  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.226   5.930  -4.644  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.242   6.713  -5.929  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.091   7.214  -6.530  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.280   7.085  -6.750  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.469   7.846  -7.658  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.788   7.796  -7.836  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.814   3.568  -5.824  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.370   5.823  -4.640  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.389   5.249  -4.637  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.143   6.611  -3.809  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.322   6.858  -6.577  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.785   8.335  -8.336  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.310   8.177  -8.573  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.514   3.161  -3.136  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.620   2.436  -1.843  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.092   2.400  -1.451  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.816   1.490  -1.801  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.097   1.008  -2.007  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.134   0.293  -0.673  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.477   0.840   0.437  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.825  -0.918  -0.547  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.512   0.177   1.669  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.860  -1.581   0.685  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.203  -1.033   1.793  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.381   2.662  -3.965  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.052   2.954  -1.084  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.082   1.035  -2.373  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.719   0.483  -2.714  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.945   1.774   0.343  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.332  -1.340  -1.401  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      59.005   0.600   2.524  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.393  -2.515   0.781  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.228  -1.545   2.743  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.543   3.400  -0.753  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.978   3.447  -0.358  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.126   3.206   1.146  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.157   3.146   1.880  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.561   4.818  -0.715  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.439   5.053  -2.225  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.797   5.916   0.035  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.940   4.130  -0.505  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.518   2.681  -0.894  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.604   4.847  -0.432  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.301   4.107  -2.728  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.339   5.526  -2.590  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.591   5.693  -2.424  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.969   5.815   1.096  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.740   5.822  -0.169  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.142   6.885  -0.295  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.342   3.066   1.601  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.593   2.825   3.050  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.434   4.131   3.827  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.992   5.148   3.463  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.023   2.311   3.223  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.481   2.337   4.976  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.100   3.118   0.981  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.897   2.091   3.425  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.087   1.304   2.848  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.700   2.943   2.666  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.686   4.111   4.900  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.502   5.354   5.711  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.807   5.685   6.454  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.794   6.158   7.575  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.373   5.139   6.721  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.247   3.276   5.175  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.248   6.174   5.056  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.344   5.969   7.413  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.545   4.223   7.266  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.431   5.075   6.198  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.931   5.446   5.827  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.246   5.745   6.466  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.187   6.300   5.400  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.620   7.434   5.465  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.839   4.456   7.042  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.831   4.791   8.132  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.385   5.022   9.439  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      71.198   4.867   7.835  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.305   5.330  10.449  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      72.117   5.175   8.845  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.671   5.407  10.151  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.909   5.072   4.923  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.116   6.472   7.252  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.047   3.851   7.450  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.341   3.909   6.256  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      68.332   4.964   9.670  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.543   4.689   6.827  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      69.961   5.508  11.457  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      73.171   5.235   8.616  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.381   5.644  10.930  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.492   5.503   4.411  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.392   5.966   3.317  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.537   6.481   2.157  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.997   7.228   1.316  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.263   4.799   2.842  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.256   3.301   2.716  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.116   4.596   4.385  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.023   6.764   3.680  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.681   5.033   1.876  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.063   4.636   3.549  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.287   6.088   2.123  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.362   6.545   1.040  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.954   6.236  -0.340  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.552   6.806  -1.336  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.122   8.054   1.170  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.499   8.363   2.537  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.569   8.927   3.476  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.378   9.393   2.367  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.949   5.493   2.825  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.420   6.027   1.143  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.062   8.579   1.073  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.449   8.378   0.389  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.094   7.456   2.961  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.203   8.904   4.492  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.794   9.945   3.197  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      68.464   8.328   3.402  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.590   8.971   1.761  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.769  10.277   1.885  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.982   9.658   3.337  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.897   5.333  -0.412  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.499   4.989  -1.733  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.471   4.208  -2.560  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.153   4.566  -3.677  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.759   4.139  -1.520  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.402   2.837  -0.789  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.663   2.225  -0.173  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.867   0.812  -0.723  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.279   0.891  -2.154  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.204   4.878   0.401  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.762   5.898  -2.255  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.199   3.903  -2.478  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.470   4.697  -0.928  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.687   3.046  -0.006  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.972   2.139  -1.491  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.521   2.835  -0.419  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.550   2.177   0.899  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.636   0.311  -0.154  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.943   0.259  -0.644  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      73.315   0.941  -2.215  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.864   1.741  -2.587  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      71.945   0.046  -2.659  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.947   3.150  -2.002  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.932   2.326  -2.712  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.532   1.184  -1.786  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.227   0.886  -0.833  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.517   1.753  -4.008  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.550   2.009  -5.167  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.996   0.681  -5.683  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.586   0.051  -6.537  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.877   0.229  -5.194  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.220   2.895  -1.097  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.066   2.931  -2.933  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.461   2.228  -4.218  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.669   0.691  -3.894  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.733   2.625  -4.823  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.070   2.514  -5.966  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.406   0.739  -4.504  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.505  -0.615  -5.519  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.426   0.545  -2.037  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.014  -0.564  -1.138  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.986  -1.464  -1.825  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.320  -1.069  -2.763  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.412   0.031   0.139  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.633  -0.924   1.308  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.115  -0.944   1.689  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.802  -0.457   2.505  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.869   0.797  -2.802  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.882  -1.150  -0.883  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.891   0.974   0.353  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.354   0.189   0.003  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.326  -1.914   1.019  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.213  -0.818   2.756  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.630  -0.141   1.184  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.548  -1.889   1.397  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.832  -0.929   2.474  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.681   0.615   2.461  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.306  -0.726   3.422  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.860  -2.677  -1.354  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.887  -3.631  -1.951  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.382  -4.577  -0.858  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.157  -5.174  -0.135  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.576  -4.442  -3.053  1.00  0.00           C  
ATOM    670  CG  ASN A 583      64.851  -5.086  -2.500  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.882  -4.450  -2.423  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      64.822  -6.331  -2.110  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.413  -2.963  -0.599  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.054  -3.086  -2.370  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      62.906  -5.213  -3.401  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      63.831  -3.790  -3.874  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.990  -6.845  -2.172  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      65.633  -6.751  -1.753  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.088  -4.717  -0.734  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.518  -5.624   0.308  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.161  -7.011   0.183  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.222  -7.769   1.133  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.000  -5.727   0.093  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.440  -7.002   0.741  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.607  -6.939   2.264  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.535  -6.026   2.869  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.191  -6.647   2.691  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.487  -4.224  -1.330  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.718  -5.219   1.288  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.519  -4.864   0.529  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.795  -5.751  -0.967  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.391  -7.093   0.499  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.969  -7.862   0.359  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.508  -7.932   2.677  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.585  -6.549   2.503  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.731  -5.891   3.923  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.557  -5.066   2.375  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.547  -5.958   2.252  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      55.816  -6.931   3.619  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.273  -7.482   2.079  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.632  -7.343  -0.988  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.265  -8.676  -1.207  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.388  -8.925  -0.195  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.619 -10.050   0.205  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.562  -6.712  -1.734  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.517  -9.446  -1.102  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.674  -8.712  -2.204  1.00  0.00           H  
ATOM    708  N   THR A 586      64.096  -7.902   0.215  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.210  -8.121   1.191  1.00  0.00           C  
ATOM    710  C   THR A 586      65.393  -6.897   2.094  1.00  0.00           C  
ATOM    711  O   THR A 586      66.496  -6.583   2.499  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.516  -8.377   0.426  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.772  -7.286  -0.448  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.399  -9.668  -0.389  1.00  0.00           C  
ATOM    715  H   THR A 586      63.903  -7.002  -0.122  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.985  -8.981   1.803  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.332  -8.474   1.129  1.00  0.00           H  
ATOM    718  HG1 THR A 586      67.578  -7.478  -0.933  1.00  0.00           H  
ATOM    719 HG21 THR A 586      65.671  -9.532  -1.177  1.00  0.00           H  
ATOM    720 HG22 THR A 586      66.084 -10.475   0.256  1.00  0.00           H  
ATOM    721 HG23 THR A 586      67.358  -9.907  -0.824  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.335  -6.206   2.430  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.489  -5.019   3.320  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.168  -5.413   4.761  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.797  -6.532   5.052  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.543  -3.884   2.880  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.271  -3.901   3.706  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.493  -5.065   3.778  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.874  -2.753   4.403  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.323  -5.078   4.546  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.703  -2.767   5.170  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.928  -3.930   5.241  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.448  -6.470   2.108  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.511  -4.668   3.271  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.042  -2.938   3.020  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.295  -4.000   1.843  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.796  -5.951   3.242  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.472  -1.856   4.350  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.725  -5.975   4.603  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.397  -1.881   5.706  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.025  -3.941   5.834  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.288  -4.472   5.646  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.977  -4.707   7.079  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.306  -3.438   7.605  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.242  -2.443   6.912  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.273  -4.968   7.855  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.720  -6.423   7.669  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.811  -7.354   8.481  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.989  -8.230   7.533  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.263  -9.266   8.320  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.570  -3.580   5.358  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.305  -5.546   7.179  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.045  -4.310   7.487  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.108  -4.777   8.904  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.672  -6.686   6.620  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.737  -6.529   8.016  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.419  -7.984   9.115  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.144  -6.766   9.093  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.278  -7.616   7.003  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.647  -8.711   6.825  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      62.706  -8.807   9.068  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.949  -9.920   8.749  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      62.625  -9.795   7.692  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.803  -3.446   8.807  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.147  -2.213   9.322  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.384  -2.067  10.823  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.592  -3.029  11.538  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.640  -2.262   9.033  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.905  -2.979  10.170  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.507  -3.386   9.696  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.560  -2.704  10.051  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.408  -4.372   8.983  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.854  -4.249   9.361  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.571  -1.357   8.820  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.262  -1.254   8.945  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.470  -2.791   8.107  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.460  -3.860  10.459  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.817  -2.315  11.018  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.345  -0.854  11.292  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.551  -0.580  12.736  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.901   0.763  13.055  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.830   1.632  12.212  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.051  -0.508  13.034  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.283  -0.535  14.547  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.042  -1.949  15.083  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.494  -2.120  16.153  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.430  -2.974  14.378  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.173  -0.109  10.683  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.094  -1.359  13.328  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.549  -1.350  12.576  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.453   0.407  12.630  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.300  -0.241  14.755  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.604   0.151  15.029  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.872  -2.835  13.515  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.283  -3.883  14.713  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.426   0.944  14.255  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.782   2.242  14.617  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.652   2.573  13.628  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.233   3.709  13.522  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.834   3.356  14.582  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.779   3.209  15.776  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.361   3.304  16.914  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.044   2.982  15.563  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.492   0.228  14.920  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.373   2.169  15.613  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.400   3.290  13.666  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.343   4.313  14.630  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.380   2.907  14.646  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.660   2.885  16.320  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.159   1.588  12.909  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.049   1.830  11.929  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.595   2.467  10.646  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.933   3.268  10.013  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.000   2.762  12.544  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.636   2.499  11.899  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.221   3.308  11.086  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.031   1.492  12.228  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.519   0.682  13.017  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.584   0.886  11.684  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.937   2.584  13.608  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.289   3.789  12.365  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.787   2.116  10.250  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.360   2.699   9.002  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.230   1.642   8.314  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.790   0.781   8.962  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.197   3.951   9.322  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.392   4.110  10.837  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.683   5.578  11.171  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.405   6.413  11.020  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      59.257   5.698  11.650  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.304   1.465  10.768  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.551   2.973   8.340  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.162   3.868   8.846  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.685   4.820   8.940  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.501   3.796  11.356  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.224   3.504  11.156  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.040   5.649  12.189  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.439   5.956  10.499  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.542   7.368  11.505  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      60.200   6.570   9.971  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      58.548   6.390  11.964  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.596   5.151  12.468  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      58.826   5.055  10.956  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.327   1.695   7.005  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.129   0.701   6.232  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.628   0.840   6.451  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.132   1.898   6.770  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.779   1.058   4.794  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.236   2.484   4.801  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.656   2.747   6.194  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.807  -0.305   6.443  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.662   0.999   4.176  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.023   0.385   4.422  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.042   3.178   4.601  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.469   2.588   4.059  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.918   3.738   6.541  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.590   2.601   6.199  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.331  -0.234   6.258  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.807  -0.233   6.426  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.364  -1.435   5.669  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.963  -2.555   5.912  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.160  -0.375   7.912  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.795   0.887   8.658  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.833   0.846   9.674  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      66.416   2.097   8.333  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      64.494   2.014  10.363  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      66.076   3.266   9.023  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.115   3.225  10.038  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.779   4.378  10.718  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.876  -1.059   5.987  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.223   0.683   6.028  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.616  -1.208   8.331  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.218  -0.554   8.011  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      64.353  -0.088   9.925  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.157   2.128   7.549  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.754   1.982  11.147  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      66.554   4.200   8.772  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.810   5.108  10.095  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.277  -1.230   4.756  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.834  -2.393   4.010  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.302  -3.433   5.020  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.801  -3.098   6.075  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.024  -1.959   3.144  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.883  -0.204   2.728  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.594  -0.324   4.567  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.067  -2.822   3.382  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.942  -2.125   3.687  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.038  -2.541   2.235  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.146  -4.687   4.712  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.592  -5.745   5.659  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.022  -5.421   6.093  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.390  -5.587   7.238  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.522  -7.099   4.942  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.746  -7.969   5.268  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.789  -8.293   6.767  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.791  -8.763   7.267  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.740  -8.063   7.510  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.741  -4.934   3.855  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.945  -5.752   6.525  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.624  -7.618   5.245  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.487  -6.920   3.880  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.686  -8.890   4.706  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.644  -7.441   4.989  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.931  -7.685   7.111  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.765  -8.269   8.468  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.814  -4.923   5.182  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.212  -4.542   5.519  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.166  -3.361   6.490  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.930  -3.288   7.431  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.947  -4.145   4.235  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.408  -3.816   4.549  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      75.306  -4.505   4.110  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.684  -2.784   5.294  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.476  -4.777   4.276  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.715  -5.373   5.987  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.907  -4.966   3.533  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.468  -3.281   3.801  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      73.959  -2.230   5.650  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.616  -2.563   5.499  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.247  -2.452   6.281  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.116  -1.289   7.204  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.585  -1.811   8.537  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.229  -1.692   9.551  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.132  -0.266   6.626  1.00  0.00           C  
ATOM    925  SG  CYS A 599      71.016   0.905   5.566  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.628  -2.551   5.531  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.085  -0.827   7.353  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.381  -0.777   6.046  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.656   0.270   7.433  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.423  -2.422   8.527  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.850  -2.993   9.785  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.939  -3.810  10.475  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.171  -3.694  11.662  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.668  -3.895   9.412  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.267  -4.769  10.579  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.941  -5.975  10.816  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.211  -4.383  11.414  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.560  -6.791  11.887  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.832  -5.200  12.486  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.506  -6.404  12.722  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.938  -2.527   7.681  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.519  -2.197  10.439  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.832  -3.279   9.122  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.951  -4.522   8.579  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.754  -6.274  10.172  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.691  -3.454  11.233  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      68.080  -7.720  12.069  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      65.019  -4.902  13.130  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.212  -7.034  13.548  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.627  -4.613   9.715  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.738  -5.429  10.271  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.765  -4.474  10.893  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.479  -4.814  11.813  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.367  -6.210   9.115  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.600  -6.979   9.585  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.165  -8.211  10.381  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.402  -7.415   8.358  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.425  -4.661   8.757  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.362  -6.110  11.018  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.641  -6.907   8.723  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.651  -5.521   8.334  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.211  -6.343  10.208  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.503  -8.814   9.778  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.649  -7.897  11.276  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      74.035  -8.791  10.652  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.722  -7.648   7.549  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.988  -8.289   8.600  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.057  -6.613   8.054  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.820  -3.275  10.381  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.767  -2.248  10.900  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.117  -1.463  12.045  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.767  -1.096  13.003  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.097  -1.278   9.762  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.581  -0.920   9.793  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.418  -2.118   9.331  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.294  -2.282   7.814  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.419  -3.121   7.312  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.225  -3.043   9.641  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.670  -2.723  11.249  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.856  -1.739   8.818  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.511  -0.379   9.877  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.755  -0.081   9.135  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.864  -0.652  10.799  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.454  -1.954   9.591  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.064  -3.015   9.816  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.356  -2.763   7.581  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.329  -1.312   7.342  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      78.319  -2.626   7.473  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.294  -3.294   6.294  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.430  -4.027   7.821  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.843  -1.184  11.941  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.153  -0.404  13.009  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.715  -1.342  14.135  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.061  -1.153  15.285  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.912   0.294  12.433  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.169   0.768  10.997  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.971   1.586  10.511  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.430   1.637  10.942  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.344  -1.473  11.151  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.828   0.336  13.405  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.082  -0.397  12.434  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.666   1.143  13.047  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.294  -0.089  10.358  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.078   0.979  10.555  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      69.140   1.902   9.493  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.847   2.454  11.142  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.301   1.022  11.113  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.374   2.403  11.701  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.504   2.100   9.968  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.945  -2.343  13.809  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.462  -3.294  14.849  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.612  -4.186  15.320  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.558  -4.765  16.388  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.353  -4.167  14.259  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.540  -4.776  15.378  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.634  -3.986  16.096  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.693  -6.131  15.698  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.881  -4.550  17.132  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.940  -6.695  16.734  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.034  -5.904  17.451  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.677  -2.464  12.875  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.071  -2.738  15.687  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.714  -3.560  13.636  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.793  -4.953  13.663  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.516  -2.941  15.850  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.392  -6.742  15.145  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.182  -3.940  17.685  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      67.057  -7.740  16.981  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.453  -6.340  18.251  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.647  -4.307  14.532  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.797  -5.171  14.939  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.115  -4.523  14.497  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.153  -3.308  14.408  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.644  -6.552  14.291  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.517  -7.786  15.287  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.068  -5.250  14.262  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.667  -3.833  13.672  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.798  -5.279  16.013  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.597  -6.811  14.236  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.062  -6.533  13.295  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.335  -7.392  15.598  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.209   7.062  -5.868  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.446   1.600   4.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A 541      48.465  10.844 -13.145  1.00  0.00           N  
ATOM      2  CA  TYR A 541      47.382  10.300 -14.014  1.00  0.00           C  
ATOM      3  C   TYR A 541      46.389   9.509 -13.156  1.00  0.00           C  
ATOM      4  O   TYR A 541      46.466   9.510 -11.943  1.00  0.00           O  
ATOM      5  CB  TYR A 541      47.994   9.380 -15.075  1.00  0.00           C  
ATOM      6  CG  TYR A 541      48.853  10.192 -16.016  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      50.245  10.200 -15.863  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      48.258  10.937 -17.042  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      51.041  10.953 -16.734  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      49.055  11.689 -17.914  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      50.446  11.697 -17.759  1.00  0.00           C  
ATOM     12  OH  TYR A 541      51.231  12.438 -18.618  1.00  0.00           O  
ATOM     13  H   TYR A 541      49.387  10.687 -13.600  1.00  0.00           H  
ATOM     14  HA  TYR A 541      46.867  11.116 -14.499  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      48.600   8.627 -14.592  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      47.204   8.900 -15.635  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      50.705   9.626 -15.072  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      47.185  10.930 -17.161  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      52.115  10.959 -16.616  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      48.596  12.263 -18.705  1.00  0.00           H  
ATOM     21  HH  TYR A 541      51.442  11.888 -19.376  1.00  0.00           H  
ATOM     22  N   HIS A 542      45.457   8.837 -13.781  1.00  0.00           N  
ATOM     23  CA  HIS A 542      44.451   8.042 -13.014  1.00  0.00           C  
ATOM     24  C   HIS A 542      44.396   6.622 -13.576  1.00  0.00           C  
ATOM     25  O   HIS A 542      44.699   5.661 -12.896  1.00  0.00           O  
ATOM     26  CB  HIS A 542      43.071   8.699 -13.140  1.00  0.00           C  
ATOM     27  CG  HIS A 542      42.828   9.122 -14.565  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      43.523  10.167 -15.154  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      41.972   8.651 -15.529  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      43.077  10.288 -16.417  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      42.131   9.388 -16.698  1.00  0.00           N  
ATOM     32  H   HIS A 542      45.418   8.854 -14.760  1.00  0.00           H  
ATOM     33  HA  HIS A 542      44.737   8.002 -11.976  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      42.309   7.995 -12.840  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      43.029   9.564 -12.500  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      44.212  10.717 -14.727  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      41.280   7.831 -15.400  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      43.440  11.024 -17.120  1.00  0.00           H  
ATOM     39  N   GLU A 543      44.012   6.496 -14.816  1.00  0.00           N  
ATOM     40  CA  GLU A 543      43.927   5.151 -15.462  1.00  0.00           C  
ATOM     41  C   GLU A 543      43.024   4.232 -14.629  1.00  0.00           C  
ATOM     42  O   GLU A 543      41.816   4.370 -14.635  1.00  0.00           O  
ATOM     43  CB  GLU A 543      45.333   4.544 -15.578  1.00  0.00           C  
ATOM     44  CG  GLU A 543      46.251   5.506 -16.343  1.00  0.00           C  
ATOM     45  CD  GLU A 543      47.430   5.912 -15.454  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      47.191   6.531 -14.430  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      48.553   5.599 -15.813  1.00  0.00           O  
ATOM     48  H   GLU A 543      43.779   7.297 -15.327  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.505   5.260 -16.450  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      45.735   4.373 -14.589  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      45.276   3.606 -16.109  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      46.622   5.016 -17.232  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      45.696   6.389 -16.626  1.00  0.00           H  
ATOM     54  N   ARG A 544      43.599   3.297 -13.915  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.779   2.367 -13.083  1.00  0.00           C  
ATOM     56  C   ARG A 544      43.148   2.540 -11.607  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.957   3.375 -11.254  1.00  0.00           O  
ATOM     58  CB  ARG A 544      43.054   0.926 -13.514  1.00  0.00           C  
ATOM     59  CG  ARG A 544      42.419   0.673 -14.884  1.00  0.00           C  
ATOM     60  CD  ARG A 544      40.893   0.735 -14.773  1.00  0.00           C  
ATOM     61  NE  ARG A 544      40.424   2.104 -15.137  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      39.162   2.325 -15.396  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      38.767   3.525 -15.715  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      38.297   1.350 -15.336  1.00  0.00           N  
ATOM     65  H   ARG A 544      44.574   3.205 -13.927  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.732   2.585 -13.220  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      44.121   0.766 -13.576  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      42.630   0.245 -12.792  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      42.761   1.424 -15.583  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      42.711  -0.300 -15.235  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      40.454   0.013 -15.446  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      40.594   0.509 -13.759  1.00  0.00           H  
ATOM     73  HE  ARG A 544      41.067   2.843 -15.183  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      39.428   4.274 -15.760  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      37.802   3.697 -15.914  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      38.598   0.429 -15.090  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      37.333   1.524 -15.535  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.561   1.751 -10.744  1.00  0.00           N  
ATOM     79  CA  ARG A 545      42.874   1.858  -9.289  1.00  0.00           C  
ATOM     80  C   ARG A 545      43.930   0.812  -8.931  1.00  0.00           C  
ATOM     81  O   ARG A 545      44.864   0.586  -9.676  1.00  0.00           O  
ATOM     82  CB  ARG A 545      41.606   1.604  -8.472  1.00  0.00           C  
ATOM     83  CG  ARG A 545      40.419   2.283  -9.150  1.00  0.00           C  
ATOM     84  CD  ARG A 545      39.259   2.376  -8.160  1.00  0.00           C  
ATOM     85  NE  ARG A 545      37.982   2.675  -8.889  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      37.889   3.675  -9.730  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      36.801   3.827 -10.431  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      38.851   4.549  -9.834  1.00  0.00           N  
ATOM     89  H   ARG A 545      41.916   1.083 -11.054  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.250   2.845  -9.069  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      41.426   0.542  -8.406  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      41.731   2.010  -7.479  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.710   3.272  -9.471  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.117   1.701 -10.006  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      39.142   1.432  -7.661  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      39.484   3.141  -7.422  1.00  0.00           H  
ATOM     97  HE  ARG A 545      37.213   2.080  -8.768  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      36.044   3.182 -10.326  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      36.723   4.588 -11.074  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      39.668   4.464  -9.268  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      38.769   5.306 -10.483  1.00  0.00           H  
ATOM    102  N   GLY A 546      43.785   0.165  -7.803  1.00  0.00           N  
ATOM    103  CA  GLY A 546      44.776  -0.872  -7.407  1.00  0.00           C  
ATOM    104  C   GLY A 546      45.365  -0.533  -6.037  1.00  0.00           C  
ATOM    105  O   GLY A 546      44.741  -0.741  -5.015  1.00  0.00           O  
ATOM    106  H   GLY A 546      43.021   0.359  -7.222  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      44.289  -1.836  -7.362  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      45.566  -0.903  -8.139  1.00  0.00           H  
ATOM    109  N   SER A 547      46.566  -0.015  -6.010  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.207   0.337  -4.708  1.00  0.00           C  
ATOM    111  C   SER A 547      48.059   1.594  -4.889  1.00  0.00           C  
ATOM    112  O   SER A 547      48.980   1.617  -5.680  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.096  -0.821  -4.250  1.00  0.00           C  
ATOM    114  OG  SER A 547      47.503  -1.450  -3.122  1.00  0.00           O  
ATOM    115  H   SER A 547      47.048   0.139  -6.848  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.444   0.523  -3.966  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.193  -1.540  -5.046  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.077  -0.443  -3.992  1.00  0.00           H  
ATOM    119  HG  SER A 547      46.583  -1.629  -3.331  1.00  0.00           H  
ATOM    120  N   LEU A 548      47.758   2.639  -4.164  1.00  0.00           N  
ATOM    121  CA  LEU A 548      48.552   3.894  -4.301  1.00  0.00           C  
ATOM    122  C   LEU A 548      49.934   3.702  -3.680  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.074   3.142  -2.611  1.00  0.00           O  
ATOM    124  CB  LEU A 548      47.835   5.044  -3.585  1.00  0.00           C  
ATOM    125  CG  LEU A 548      46.823   5.701  -4.531  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      45.856   4.647  -5.076  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.033   6.769  -3.769  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.010   2.601  -3.534  1.00  0.00           H  
ATOM    129  HA  LEU A 548      48.660   4.135  -5.346  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.324   4.663  -2.715  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.562   5.780  -3.277  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.348   6.161  -5.354  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      45.004   5.138  -5.522  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.524   4.010  -4.270  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.359   4.052  -5.822  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.425   6.297  -3.011  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      45.397   7.306  -4.457  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.719   7.460  -3.301  1.00  0.00           H  
ATOM    139  N   CYS A 549      50.952   4.185  -4.336  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.327   4.061  -3.788  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.491   5.118  -2.712  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.520   6.298  -2.999  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.348   4.295  -4.906  1.00  0.00           C  
ATOM    144  SG  CYS A 549      54.819   5.147  -4.258  1.00  0.00           S  
ATOM    145  H   CYS A 549      50.809   4.648  -5.182  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.466   3.078  -3.361  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      53.640   3.344  -5.321  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      52.896   4.899  -5.678  1.00  0.00           H  
ATOM    149  N   SER A 550      52.588   4.715  -1.478  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.745   5.719  -0.396  1.00  0.00           C  
ATOM    151  C   SER A 550      53.891   6.648  -0.785  1.00  0.00           C  
ATOM    152  O   SER A 550      55.032   6.243  -0.890  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.048   5.027   0.928  1.00  0.00           C  
ATOM    154  OG  SER A 550      51.960   4.181   1.275  1.00  0.00           O  
ATOM    155  H   SER A 550      52.554   3.758  -1.268  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.830   6.289  -0.312  1.00  0.00           H  
ATOM    157  HB2 SER A 550      53.937   4.435   0.829  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.196   5.775   1.695  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.102   3.329   0.855  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.573   7.877  -1.049  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.605   8.854  -1.494  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.179   9.382  -2.864  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.453  10.510  -3.224  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.638   8.153  -0.988  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.669   9.669  -0.785  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.565   8.365  -1.581  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.492   8.560  -3.621  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.013   8.977  -4.970  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.508   9.224  -4.916  1.00  0.00           C  
ATOM    170  O   CYS A 552      50.973  10.009  -5.674  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.282   7.855  -5.973  1.00  0.00           C  
ATOM    172  SG  CYS A 552      54.876   8.127  -6.773  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.282   7.657  -3.292  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.522   9.876  -5.282  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.296   6.908  -5.457  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      52.502   7.846  -6.720  1.00  0.00           H  
ATOM    177  N   GLN A 553      50.820   8.539  -4.036  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.340   8.704  -3.933  1.00  0.00           C  
ATOM    179  C   GLN A 553      48.708   8.359  -5.284  1.00  0.00           C  
ATOM    180  O   GLN A 553      47.659   8.857  -5.643  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.999  10.145  -3.540  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.464  10.408  -2.103  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.976  10.653  -2.080  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.502  11.373  -2.905  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.701  10.082  -1.159  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.279   7.903  -3.449  1.00  0.00           H  
ATOM    187  HA  GLN A 553      48.960   8.026  -3.181  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.492  10.832  -4.212  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.931  10.290  -3.600  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.956  11.276  -1.717  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.232   9.552  -1.488  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.278   9.502  -0.492  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.669  10.233  -1.134  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.349   7.492  -6.025  1.00  0.00           N  
ATOM    195  CA  LYS A 554      48.817   7.075  -7.353  1.00  0.00           C  
ATOM    196  C   LYS A 554      48.911   5.551  -7.442  1.00  0.00           C  
ATOM    197  O   LYS A 554      49.877   4.966  -6.988  1.00  0.00           O  
ATOM    198  CB  LYS A 554      49.657   7.706  -8.470  1.00  0.00           C  
ATOM    199  CG  LYS A 554      49.421   9.220  -8.509  1.00  0.00           C  
ATOM    200  CD  LYS A 554      47.972   9.507  -8.914  1.00  0.00           C  
ATOM    201  CE  LYS A 554      47.848  10.953  -9.399  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      46.446  11.212  -9.833  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.185   7.102  -5.698  1.00  0.00           H  
ATOM    204  HA  LYS A 554      47.788   7.385  -7.448  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      50.704   7.511  -8.285  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      49.375   7.276  -9.420  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      49.611   9.640  -7.533  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.088   9.669  -9.229  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      47.680   8.834  -9.707  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.326   9.359  -8.062  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.106  11.626  -8.594  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.518  11.114 -10.231  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      45.802  11.072  -9.029  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      46.194  10.554 -10.600  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      46.363  12.191 -10.174  1.00  0.00           H  
ATOM    216  N   PRO A 555      47.915   4.907  -8.002  1.00  0.00           N  
ATOM    217  CA  PRO A 555      47.913   3.424  -8.111  1.00  0.00           C  
ATOM    218  C   PRO A 555      49.233   2.846  -8.612  1.00  0.00           C  
ATOM    219  O   PRO A 555      49.995   3.493  -9.305  1.00  0.00           O  
ATOM    220  CB  PRO A 555      46.791   3.167  -9.107  1.00  0.00           C  
ATOM    221  CG  PRO A 555      45.954   4.446  -9.223  1.00  0.00           C  
ATOM    222  CD  PRO A 555      46.728   5.599  -8.570  1.00  0.00           C  
ATOM    223  HA  PRO A 555      47.651   2.986  -7.165  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      47.212   2.915 -10.071  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      46.174   2.355  -8.754  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      45.779   4.668 -10.264  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.011   4.311  -8.715  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      47.021   6.331  -9.312  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      46.148   6.056  -7.783  1.00  0.00           H  
ATOM    230  N   ILE A 556      49.496   1.625  -8.252  1.00  0.00           N  
ATOM    231  CA  ILE A 556      50.753   0.959  -8.673  1.00  0.00           C  
ATOM    232  C   ILE A 556      50.423  -0.091  -9.739  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.071  -1.214  -9.433  1.00  0.00           O  
ATOM    234  CB  ILE A 556      51.378   0.298  -7.442  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      51.838   1.390  -6.462  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      52.576  -0.557  -7.864  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      51.908   0.825  -5.039  1.00  0.00           C  
ATOM    238  H   ILE A 556      48.857   1.140  -7.689  1.00  0.00           H  
ATOM    239  HA  ILE A 556      51.437   1.689  -9.080  1.00  0.00           H  
ATOM    240  HB  ILE A 556      50.636  -0.328  -6.962  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      52.814   1.747  -6.754  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.137   2.211  -6.484  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.191  -0.767  -7.002  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.159  -0.022  -8.600  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      52.224  -1.484  -8.291  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      51.360  -0.104  -4.990  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      51.475   1.535  -4.349  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.939   0.649  -4.772  1.00  0.00           H  
ATOM    249  N   THR A 557      50.519   0.277 -10.990  1.00  0.00           N  
ATOM    250  CA  THR A 557      50.197  -0.683 -12.086  1.00  0.00           C  
ATOM    251  C   THR A 557      51.394  -1.605 -12.343  1.00  0.00           C  
ATOM    252  O   THR A 557      52.211  -1.357 -13.209  1.00  0.00           O  
ATOM    253  CB  THR A 557      49.858   0.097 -13.361  1.00  0.00           C  
ATOM    254  OG1 THR A 557      50.881   1.050 -13.618  1.00  0.00           O  
ATOM    255  CG2 THR A 557      48.520   0.819 -13.181  1.00  0.00           C  
ATOM    256  H   THR A 557      50.792   1.193 -11.209  1.00  0.00           H  
ATOM    257  HA  THR A 557      49.345  -1.280 -11.797  1.00  0.00           H  
ATOM    258  HB  THR A 557      49.785  -0.585 -14.194  1.00  0.00           H  
ATOM    259  HG1 THR A 557      51.589   0.605 -14.090  1.00  0.00           H  
ATOM    260 HG21 THR A 557      47.724   0.092 -13.126  1.00  0.00           H  
ATOM    261 HG22 THR A 557      48.350   1.477 -14.021  1.00  0.00           H  
ATOM    262 HG23 THR A 557      48.542   1.399 -12.270  1.00  0.00           H  
ATOM    263  N   GLY A 558      51.496  -2.666 -11.589  1.00  0.00           N  
ATOM    264  CA  GLY A 558      52.627  -3.623 -11.764  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.030  -4.151 -10.390  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.224  -4.204  -9.481  1.00  0.00           O  
ATOM    267  H   GLY A 558      50.824  -2.835 -10.898  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      52.313  -4.443 -12.394  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      53.467  -3.117 -12.215  1.00  0.00           H  
ATOM    270  N   ARG A 559      54.270  -4.526 -10.220  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.713  -5.028  -8.889  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.426  -3.950  -7.847  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.322  -2.783  -8.169  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.216  -5.327  -8.929  1.00  0.00           C  
ATOM    275  CG  ARG A 559      56.440  -6.808  -9.252  1.00  0.00           C  
ATOM    276  CD  ARG A 559      56.779  -7.572  -7.967  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.818  -8.617  -8.248  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.712  -9.430  -9.270  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.678 -10.267  -9.531  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.637  -9.438 -10.009  1.00  0.00           N  
ATOM    281  H   ARG A 559      54.909  -4.465 -10.960  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.166  -5.924  -8.637  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.682  -4.718  -9.690  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.654  -5.098  -7.970  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      55.541  -7.217  -9.690  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      57.256  -6.903  -9.952  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      57.180  -6.887  -7.240  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      55.876  -8.022  -7.570  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.610  -8.671  -7.674  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.493 -10.285  -8.952  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.603 -10.890 -10.309  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      55.881  -8.823  -9.797  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.570 -10.062 -10.787  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.282  -4.323  -6.605  1.00  0.00           N  
ATOM    295  CA  CYS A 560      53.988  -3.301  -5.563  1.00  0.00           C  
ATOM    296  C   CYS A 560      54.458  -3.790  -4.197  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.259  -4.930  -3.825  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.481  -3.040  -5.524  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.630  -4.484  -4.838  1.00  0.00           S  
ATOM    300  H   CYS A 560      54.359  -5.268  -6.361  1.00  0.00           H  
ATOM    301  HA  CYS A 560      54.502  -2.383  -5.806  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.283  -2.179  -4.906  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.123  -2.856  -6.525  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.295  -5.125  -4.579  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.079  -2.923  -3.447  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.567  -3.308  -2.094  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.481  -2.999  -1.065  1.00  0.00           C  
ATOM    308  O   ILE A 561      53.676  -2.108  -1.252  1.00  0.00           O  
ATOM    309  CB  ILE A 561      56.828  -2.507  -1.752  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      57.700  -2.344  -3.008  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.618  -3.238  -0.663  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.187  -3.713  -3.494  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.220  -2.010  -3.776  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.792  -4.365  -2.077  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.540  -1.532  -1.383  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.122  -1.872  -3.788  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.551  -1.726  -2.774  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.258  -2.933   0.309  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.666  -2.994  -0.753  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.487  -4.303  -0.777  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.800  -3.584  -4.374  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      57.338  -4.334  -3.736  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.769  -4.186  -2.717  1.00  0.00           H  
ATOM    324  N   THR A 562      54.457  -3.724   0.021  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.431  -3.470   1.073  1.00  0.00           C  
ATOM    326  C   THR A 562      54.126  -3.361   2.428  1.00  0.00           C  
ATOM    327  O   THR A 562      54.553  -4.346   3.000  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.423  -4.622   1.104  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.781  -4.721  -0.160  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.376  -4.360   2.190  1.00  0.00           C  
ATOM    331  H   THR A 562      55.122  -4.433   0.149  1.00  0.00           H  
ATOM    332  HA  THR A 562      52.915  -2.545   0.859  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.937  -5.545   1.320  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.461  -4.732  -0.838  1.00  0.00           H  
ATOM    335 HG21 THR A 562      50.487  -4.937   1.981  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.128  -3.309   2.207  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.775  -4.650   3.152  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.243  -2.169   2.942  1.00  0.00           N  
ATOM    339  CA  ALA A 563      54.911  -1.983   4.260  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.862  -2.080   5.370  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.085  -3.014   5.414  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.589  -0.611   4.290  1.00  0.00           C  
ATOM    343  H   ALA A 563      53.888  -1.392   2.458  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.650  -2.753   4.401  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.211  -0.500   3.413  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.199  -0.529   5.177  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      54.836   0.163   4.296  1.00  0.00           H  
ATOM    348  N   MET A 564      53.824  -1.121   6.258  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.813  -1.151   7.352  1.00  0.00           C  
ATOM    350  C   MET A 564      51.450  -0.821   6.750  1.00  0.00           C  
ATOM    351  O   MET A 564      50.833   0.174   7.081  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.169  -0.103   8.403  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.494  -0.471   9.073  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.871   0.743  10.362  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.961  -0.305  11.357  1.00  0.00           C  
ATOM    356  H   MET A 564      54.453  -0.375   6.197  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.789  -2.133   7.802  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.259   0.858   7.922  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.389  -0.061   9.147  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.414  -1.454   9.514  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.283  -0.470   8.335  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.558  -1.308  11.396  1.00  0.00           H  
ATOM    363  HE2 MET A 564      56.029   0.091  12.357  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.946  -0.323  10.911  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.005  -1.637   5.836  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.702  -1.390   5.150  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.915  -0.301   4.097  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.072  -0.059   3.254  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.636  -0.945   6.160  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.552  -2.407   5.578  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.381  -2.299   4.663  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.664  -1.278   5.826  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.638   0.133   6.237  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.851  -1.376   7.126  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.053   0.347   4.139  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.359   1.415   3.149  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.036   0.784   1.933  1.00  0.00           C  
ATOM    378  O   LYS A 566      52.953  -0.004   2.065  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.307   2.436   3.783  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.507   3.638   4.294  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.470   4.720   4.792  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.063   4.302   6.142  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.551   4.367   6.074  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.715   0.119   4.826  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.445   1.904   2.844  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.829   1.975   4.609  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.023   2.769   3.048  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.902   4.035   3.491  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.866   3.326   5.106  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.265   4.851   4.072  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.934   5.649   4.909  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.709   4.971   6.913  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.757   3.292   6.374  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.935   4.531   7.026  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.835   5.146   5.445  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.921   3.469   5.703  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.592   1.116   0.752  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.208   0.527  -0.467  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.286   1.463  -1.001  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.422   2.584  -0.561  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.130   0.319  -1.532  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.383  -0.985  -1.248  1.00  0.00           C  
ATOM    403  CD  LYS A 567      49.824  -0.957   0.179  1.00  0.00           C  
ATOM    404  CE  LYS A 567      48.701  -1.985   0.309  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.495  -2.318   1.747  1.00  0.00           N  
ATOM    406  H   LYS A 567      50.850   1.748   0.667  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.652  -0.423  -0.219  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.436   1.146  -1.507  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.590   0.264  -2.506  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.572  -1.095  -1.952  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.064  -1.817  -1.349  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.615  -1.192   0.880  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.433   0.027   0.393  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      47.789  -1.577  -0.101  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      48.970  -2.878  -0.233  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      47.535  -2.694   1.882  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.616  -1.458   2.322  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.189  -3.033   2.041  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.057   1.000  -1.943  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.145   1.845  -2.518  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.504   1.310  -3.899  1.00  0.00           C  
ATOM    422  O   PHE A 568      55.660   0.117  -4.078  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.403   1.738  -1.645  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.224   2.466  -0.332  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      55.738   1.780   0.789  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.565   3.820  -0.228  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.592   2.447   2.011  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.416   4.488   0.993  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      55.931   3.801   2.113  1.00  0.00           C  
ATOM    430  H   PHE A 568      53.924   0.086  -2.274  1.00  0.00           H  
ATOM    431  HA  PHE A 568      54.826   2.876  -2.590  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.605   0.697  -1.445  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.240   2.163  -2.179  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.475   0.735   0.710  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      56.940   4.350  -1.091  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.218   1.918   2.874  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.678   5.533   1.073  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.818   4.317   3.055  1.00  0.00           H  
ATOM    439  N   HIS A 569      55.683   2.167  -4.870  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.087   1.659  -6.208  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.384   0.876  -6.000  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.266   1.334  -5.301  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.357   2.824  -7.168  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.071   3.321  -7.770  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      54.590   4.593  -7.515  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.167   2.742  -8.627  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      53.444   4.743  -8.204  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.141   3.643  -8.898  1.00  0.00           N  
ATOM    449  H   HIS A 569      55.587   3.130  -4.710  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.318   1.014  -6.607  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      56.831   3.629  -6.628  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.014   2.491  -7.958  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.243   1.744  -9.031  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      52.843   5.641  -8.197  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      52.365   3.493  -9.477  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.508  -0.291  -6.576  1.00  0.00           N  
ATOM    457  CA  PRO A 570      58.744  -1.107  -6.405  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.020  -0.300  -6.670  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.118  -0.743  -6.392  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.544  -2.206  -7.445  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.058  -2.231  -7.818  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.444  -0.883  -7.427  1.00  0.00           C  
ATOM    463  HA  PRO A 570      58.770  -1.540  -5.420  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.141  -1.995  -8.321  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      58.828  -3.158  -7.028  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      56.945  -2.390  -8.879  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.563  -3.021  -7.277  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.263  -0.276  -8.305  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      55.541  -1.022  -6.857  1.00  0.00           H  
ATOM    470  N   GLU A 571      59.871   0.888  -7.194  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.049   1.753  -7.474  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.047   2.948  -6.509  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.038   3.637  -6.363  1.00  0.00           O  
ATOM    474  CB  GLU A 571      60.964   2.254  -8.916  1.00  0.00           C  
ATOM    475  CG  GLU A 571      59.788   3.224  -9.047  1.00  0.00           C  
ATOM    476  CD  GLU A 571      59.131   3.065 -10.420  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      59.696   3.550 -11.386  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      58.072   2.461 -10.480  1.00  0.00           O  
ATOM    479  H   GLU A 571      58.972   1.217  -7.397  1.00  0.00           H  
ATOM    480  HA  GLU A 571      61.957   1.188  -7.344  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      61.883   2.759  -9.175  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      60.813   1.416  -9.580  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.062   3.017  -8.275  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.149   4.231  -8.936  1.00  0.00           H  
ATOM    485  N   HIS A 572      59.940   3.197  -5.845  1.00  0.00           N  
ATOM    486  CA  HIS A 572      59.876   4.345  -4.887  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.025   3.821  -3.460  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.273   4.573  -2.537  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.541   5.084  -5.045  1.00  0.00           C  
ATOM    490  CG  HIS A 572      58.497   5.704  -6.417  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.315   6.082  -7.046  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      59.503   6.011  -7.303  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      57.644   6.584  -8.251  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      58.960   6.563  -8.455  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.152   2.626  -5.973  1.00  0.00           H  
ATOM    496  HA  HIS A 572      60.688   5.028  -5.096  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      57.723   4.390  -4.926  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.468   5.860  -4.297  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      60.556   5.848  -7.130  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      56.927   6.958  -8.967  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      59.450   6.869  -9.246  1.00  0.00           H  
ATOM    502  N   PHE A 573      59.905   2.533  -3.278  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.073   1.953  -1.921  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.563   1.954  -1.602  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.270   1.009  -1.891  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.544   0.518  -1.905  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.649  -0.054  -0.508  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.032   0.598   0.568  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.364  -1.238  -0.289  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.130   0.067   1.859  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.461  -1.769   1.003  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      59.845  -1.117   2.076  1.00  0.00           C  
ATOM    513  H   PHE A 573      59.730   1.946  -4.039  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.542   2.553  -1.196  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.513   0.510  -2.221  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.131  -0.082  -2.583  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.482   1.512   0.402  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      60.839  -1.742  -1.116  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.654   0.570   2.687  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.013  -2.683   1.170  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.919  -1.527   3.072  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.048   3.022  -1.041  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.502   3.106  -0.731  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.734   2.994   0.777  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.809   2.990   1.566  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.055   4.443  -1.236  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      63.844   4.549  -2.750  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.329   5.599  -0.537  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.457   3.777  -0.845  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.017   2.299  -1.230  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.113   4.496  -1.017  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      63.743   3.560  -3.171  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      64.693   5.045  -3.198  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      62.949   5.119  -2.951  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.559   5.585   0.518  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.263   5.490  -0.674  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.652   6.537  -0.964  1.00  0.00           H  
ATOM    538  N   CYS A 575      64.976   2.899   1.172  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.311   2.780   2.619  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.197   4.147   3.292  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.729   5.128   2.810  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.748   2.276   2.752  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.304   2.446   4.468  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.697   2.902   0.508  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.638   2.083   3.095  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.790   1.241   2.460  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.391   2.856   2.107  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.517   4.219   4.407  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.381   5.525   5.121  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.725   5.907   5.762  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.777   6.439   6.855  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.308   5.402   6.206  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.098   3.411   4.777  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.092   6.290   4.415  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.521   4.545   6.828  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.341   5.279   5.742  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.304   6.295   6.813  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.810   5.645   5.078  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.159   5.990   5.616  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.035   6.457   4.456  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.491   7.583   4.419  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.790   4.751   6.258  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.835   5.172   7.266  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.195   5.017   6.971  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.444   5.715   8.497  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      72.163   5.404   7.905  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.412   6.103   9.430  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.772   5.947   9.135  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.736   5.223   4.198  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.073   6.779   6.347  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.026   4.176   6.752  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.255   4.146   5.492  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.498   4.598   6.023  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      68.396   5.836   8.726  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      73.212   5.285   7.677  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      70.110   6.522  10.379  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.519   6.246   9.855  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.259   5.592   3.504  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.092   5.963   2.324  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.167   6.362   1.172  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.571   7.032   0.242  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.952   4.767   1.908  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.975   3.248   2.027  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.867   4.694   3.563  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.730   6.796   2.578  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.286   4.900   0.891  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.808   4.695   2.562  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.922   5.958   1.243  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.935   6.305   0.175  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.456   5.872  -1.200  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.001   6.350  -2.222  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.684   7.819   0.177  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.138   8.251   1.544  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.257   8.892   2.368  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.007   9.265   1.345  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.632   5.426   2.013  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.006   5.793   0.377  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      67.611   8.338  -0.023  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.964   8.063  -0.590  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.758   7.387   2.069  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.113   8.235   2.386  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      66.910   9.058   3.377  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.537   9.836   1.924  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.192   8.797   0.814  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.373  10.106   0.773  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.659   9.610   2.308  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.398   4.966  -1.237  1.00  0.00           N  
ATOM    608  CA  LYS A 580      68.935   4.502  -2.551  1.00  0.00           C  
ATOM    609  C   LYS A 580      67.877   3.639  -3.247  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.501   3.886  -4.376  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.214   3.684  -2.323  1.00  0.00           C  
ATOM    612  CG  LYS A 580      69.909   2.458  -1.451  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.204   1.931  -0.824  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.381   0.451  -1.171  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.642   0.311  -2.632  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.747   4.588  -0.403  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.161   5.359  -3.169  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.604   3.357  -3.277  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      70.949   4.301  -1.828  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.219   2.736  -0.667  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.467   1.685  -2.061  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.045   2.494  -1.203  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.152   2.041   0.248  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.215   0.048  -0.616  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.482  -0.089  -0.912  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.474  -0.293  -2.780  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.816   1.251  -3.044  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      70.816  -0.122  -3.093  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.393   2.633  -2.567  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.355   1.738  -3.147  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.006   0.691  -2.096  1.00  0.00           C  
ATOM    632  O   GLN A 581      66.759   0.469  -1.167  1.00  0.00           O  
ATOM    633  CB  GLN A 581      66.893   1.043  -4.404  1.00  0.00           C  
ATOM    634  CG  GLN A 581      65.860   1.139  -5.531  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.343  -0.257  -5.879  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      65.917  -0.946  -6.698  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.275  -0.704  -5.284  1.00  0.00           N  
ATOM    638  H   GLN A 581      67.713   2.466  -1.657  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.475   2.314  -3.391  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      67.808   1.520  -4.716  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.089   0.005  -4.184  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.033   1.755  -5.210  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.318   1.578  -6.404  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      63.816  -0.147  -4.623  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      63.929  -1.593  -5.502  1.00  0.00           H  
ATOM    646  N   LEU A 582      64.877   0.049  -2.215  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.514  -0.968  -1.192  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.459  -1.931  -1.738  1.00  0.00           C  
ATOM    649  O   LEU A 582      62.735  -1.623  -2.666  1.00  0.00           O  
ATOM    650  CB  LEU A 582      63.971  -0.252   0.048  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.260  -1.086   1.291  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.759  -1.061   1.593  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.487  -0.507   2.478  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.274   0.240  -2.962  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.396  -1.526  -0.922  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.449   0.711   0.143  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      62.905  -0.114  -0.049  1.00  0.00           H  
ATOM    658  HG  LEU A 582      63.948  -2.101   1.117  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.237  -0.305   0.989  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.187  -2.026   1.367  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      65.911  -0.835   2.636  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.524  -0.989   2.549  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.349   0.554   2.333  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.043  -0.677   3.389  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.375  -3.099  -1.157  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.380  -4.108  -1.611  1.00  0.00           C  
ATOM    667  C   ASN A 583      61.947  -4.954  -0.411  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.768  -5.480   0.317  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.016  -5.010  -2.673  1.00  0.00           C  
ATOM    670  CG  ASN A 583      64.255  -5.698  -2.093  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      64.219  -6.868  -1.769  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      65.357  -5.016  -1.945  1.00  0.00           N  
ATOM    673  H   ASN A 583      63.974  -3.314  -0.414  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.520  -3.607  -2.030  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      62.302  -5.756  -2.981  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      63.304  -4.414  -3.526  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      65.387  -4.071  -2.205  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      66.155  -5.448  -1.574  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.663  -5.089  -0.201  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.162  -5.903   0.949  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.823  -7.286   0.923  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.973  -7.935   1.941  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.637  -6.046   0.824  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.132  -7.238   1.650  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.327  -6.960   3.144  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.433  -5.793   3.574  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.087  -5.936   5.017  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.024  -4.654  -0.804  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.403  -5.404   1.875  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.164  -5.142   1.177  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.380  -6.200  -0.213  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.081  -7.391   1.449  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.679  -8.127   1.376  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.065  -7.843   3.709  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.360  -6.709   3.330  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.957  -4.862   3.420  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.527  -5.797   2.984  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.383  -5.083   5.531  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.576  -6.767   5.410  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.059  -6.059   5.117  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.210  -7.738  -0.239  1.00  0.00           N  
ATOM    702  CA  GLY A 585      61.852  -9.079  -0.362  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.083  -9.183   0.543  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.407 -10.251   1.025  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.070  -7.193  -1.041  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.142  -9.840  -0.081  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.154  -9.234  -1.385  1.00  0.00           H  
ATOM    708  N   THR A 586      63.783  -8.099   0.770  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.001  -8.177   1.635  1.00  0.00           C  
ATOM    710  C   THR A 586      65.189  -6.882   2.432  1.00  0.00           C  
ATOM    711  O   THR A 586      66.303  -6.467   2.689  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.236  -8.406   0.753  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.379  -7.317  -0.149  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.078  -9.707  -0.037  1.00  0.00           C  
ATOM    715  H   THR A 586      63.517  -7.246   0.367  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.900  -9.003   2.322  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.116  -8.474   1.377  1.00  0.00           H  
ATOM    718  HG1 THR A 586      65.606  -7.301  -0.719  1.00  0.00           H  
ATOM    719 HG21 THR A 586      65.876 -10.521   0.644  1.00  0.00           H  
ATOM    720 HG22 THR A 586      66.988  -9.911  -0.581  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.257  -9.609  -0.733  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.124  -6.240   2.838  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.285  -4.984   3.627  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.051  -5.268   5.110  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.711  -6.364   5.511  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.284  -3.912   3.151  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.075  -3.868   4.067  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.722  -2.670   4.702  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.314  -5.024   4.284  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.611  -2.628   5.552  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.203  -4.980   5.135  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.851  -3.783   5.769  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.230  -6.585   2.635  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.291  -4.610   3.497  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.770  -2.949   3.161  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.964  -4.131   2.151  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.307  -1.778   4.536  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      61.584  -5.948   3.796  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.339  -1.704   6.041  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      59.617  -5.872   5.304  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.994  -3.751   6.425  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.210  -4.258   5.908  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.987  -4.377   7.371  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.325  -3.078   7.832  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.282  -2.114   7.095  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.331  -4.553   8.085  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.866  -5.978   7.882  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.919  -7.008   8.510  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.566  -6.595   9.942  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.899  -7.733  10.635  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.466  -3.392   5.533  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.338  -5.214   7.580  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.040  -3.848   7.678  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.207  -4.363   9.139  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.958  -6.178   6.825  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.836  -6.060   8.347  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.020  -7.075   7.920  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      65.405  -7.972   8.529  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      65.467  -6.329  10.474  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.898  -5.748   9.918  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      63.608  -7.438  11.588  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      64.563  -8.532  10.706  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.060  -8.026  10.095  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.806  -3.030   9.026  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.155  -1.773   9.486  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.529  -1.482  10.938  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.770  -2.374  11.728  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.631  -1.900   9.354  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.046  -2.550  10.613  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.719  -3.232  10.269  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.751  -4.225   9.559  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.693  -2.751  10.720  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.841  -3.809   9.613  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.493  -0.955   8.868  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.201  -0.917   9.228  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.395  -2.508   8.494  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.739  -3.286  10.994  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.877  -1.790  11.364  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.569  -0.229  11.282  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.910   0.174  12.670  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.278   1.537  12.932  1.00  0.00           C  
ATOM    782  O   GLN A 590      62.118   2.330  12.031  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.430   0.275  12.815  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.804   0.400  14.294  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.621  -0.950  14.990  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      64.172  -1.011  16.117  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.953  -2.043  14.362  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.366   0.460  10.618  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.520  -0.552  13.369  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.891  -0.608  12.398  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.782   1.146  12.285  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.835   0.709  14.375  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.171   1.135  14.767  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.315  -1.994  13.453  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.841  -2.913  14.799  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.916   1.817  14.152  1.00  0.00           N  
ATOM    797  CA  ASN A 591      61.297   3.139  14.465  1.00  0.00           C  
ATOM    798  C   ASN A 591      60.087   3.397  13.552  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.655   4.523  13.399  1.00  0.00           O  
ATOM    800  CB  ASN A 591      62.337   4.246  14.261  1.00  0.00           C  
ATOM    801  CG  ASN A 591      63.315   4.255  15.438  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.927   4.482  16.566  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.578   4.016  15.219  1.00  0.00           N  
ATOM    804  H   ASN A 591      62.053   1.160  14.866  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.972   3.142  15.494  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.879   4.069  13.344  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.839   5.200  14.204  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.890   3.834  14.308  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      65.214   4.018  15.964  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.534   2.364  12.952  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.342   2.541  12.058  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.770   3.054  10.676  1.00  0.00           C  
ATOM    813  O   ASP A 592      58.047   3.786  10.028  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.362   3.540  12.688  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.929   3.188  12.281  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.497   3.655  11.240  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.286   2.460  13.020  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.902   1.464  13.095  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.847   1.588  11.941  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.450   3.501  13.765  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.597   4.537  12.344  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.928   2.668  10.210  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.381   3.127   8.861  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.220   2.020   8.211  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.804   1.202   8.893  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.209   4.420   8.975  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.588   4.699  10.434  1.00  0.00           C  
ATOM    828  CD  LYS A 593      62.097   6.138  10.567  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.932   7.066  10.921  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.412   8.477  10.945  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.495   2.069  10.738  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.513   3.315   8.246  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.109   4.321   8.387  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.626   5.246   8.597  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.723   4.566  11.066  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.364   4.019  10.739  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.844   6.184  11.346  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.534   6.454   9.631  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.152   6.963  10.182  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      60.544   6.801  11.894  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      61.156   8.915  11.852  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      60.969   9.006  10.166  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      62.445   8.494  10.833  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.265   1.985   6.899  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.034   0.938   6.162  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.544   1.098   6.292  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.054   2.173   6.535  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.608   1.188   4.721  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.069   2.614   4.649  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.562   2.984   6.046  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.731  -0.050   6.463  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.455   1.076   4.063  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.832   0.492   4.443  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.863   3.286   4.355  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.263   2.666   3.941  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.849   3.994   6.307  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.496   2.850   6.115  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.246   0.021   6.112  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.730   0.039   6.200  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.255  -1.206   5.493  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.856  -2.308   5.812  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.163  -0.007   7.671  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.862   1.309   8.346  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.521   2.473   7.937  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.921   1.365   9.380  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.240   3.694   8.564  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.642   2.585  10.005  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.300   3.749   9.597  1.00  0.00           C  
ATOM    869  OH  TYR A 595      65.023   4.951  10.214  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.786  -0.820   5.905  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.119   0.929   5.724  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.629  -0.799   8.175  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.222  -0.202   7.724  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.247   2.429   7.140  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.412   0.467   9.696  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.748   4.592   8.249  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.918   2.628  10.803  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.855   5.403  10.372  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.141  -1.061   4.542  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.665  -2.271   3.849  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.162  -3.248   4.905  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.676  -2.852   5.932  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.825  -1.906   2.916  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.591  -0.236   2.260  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.460  -0.170   4.292  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.872  -2.735   3.279  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.752  -1.951   3.465  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.860  -2.610   2.098  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.014  -4.515   4.665  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.485  -5.515   5.657  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.934  -5.184   6.016  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.344  -5.297   7.152  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.370  -6.907   5.027  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.540  -7.804   5.451  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.544  -7.997   6.973  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.516  -8.462   7.532  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.494  -7.659   7.673  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.598  -4.810   3.830  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.873  -5.458   6.545  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.440  -7.363   5.335  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.375  -6.798   3.953  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.442  -8.767   4.970  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.468  -7.347   5.144  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.707  -7.283   7.228  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.495  -7.780   8.645  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.696  -4.737   5.053  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.106  -4.355   5.327  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.098  -3.119   6.226  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.888  -3.000   7.140  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.819  -4.036   4.009  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.268  -3.632   4.292  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.608  -2.467   4.236  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      75.141  -4.552   4.598  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.328  -4.629   4.154  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.612  -5.166   5.830  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.806  -4.910   3.374  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.310  -3.224   3.512  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.866  -5.491   4.644  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      76.070  -4.303   4.780  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.182  -2.213   5.986  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.088  -0.995   6.839  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.649  -1.435   8.232  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.360  -1.255   9.191  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.055  -0.024   6.257  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.822   0.984   4.963  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.542  -2.348   5.258  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.056  -0.513   6.897  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.233  -0.581   5.838  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.687   0.620   7.042  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.493  -2.044   8.340  1.00  0.00           N  
ATOM    931  CA  PHE A 600      69.012  -2.537   9.668  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.148  -3.319  10.324  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.468  -3.131  11.480  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.806  -3.454   9.438  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.476  -4.233  10.692  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.478  -3.773  11.562  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.156  -5.424  10.977  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      66.163  -4.504  12.713  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      67.842  -6.152  12.130  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.845  -5.692  12.998  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.950  -2.202   7.538  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.731  -1.701  10.296  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.956  -2.855   9.154  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.035  -4.145   8.640  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      65.953  -2.855  11.344  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      68.925  -5.780  10.307  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.394  -4.151  13.383  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      68.368  -7.069  12.349  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.602  -6.256  13.886  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.774  -4.172   9.565  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.920  -4.961  10.085  1.00  0.00           C  
ATOM    952  C   LEU A 601      73.005  -3.980  10.547  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.815  -4.276  11.400  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.438  -5.838   8.944  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.708  -6.579   9.362  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.341  -7.744  10.283  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.399  -7.113   8.107  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.499  -4.278   8.631  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.601  -5.579  10.911  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.678  -6.556   8.676  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.651  -5.218   8.088  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.371  -5.903   9.880  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.907  -7.359  11.194  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      74.230  -8.310  10.520  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.627  -8.384   9.787  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.689  -6.284   7.478  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      73.717  -7.753   7.566  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.276  -7.677   8.390  1.00  0.00           H  
ATOM    969  N   LYS A 602      73.000  -2.805   9.978  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.994  -1.756  10.345  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.444  -0.894  11.489  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.172  -0.475  12.367  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.233  -0.861   9.125  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.723  -0.554   8.985  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.458  -1.777   8.425  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.167  -1.916   6.927  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.255  -2.703   6.280  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.326  -2.606   9.298  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.921  -2.217  10.648  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.884  -1.363   8.238  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.690   0.064   9.246  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.849   0.283   8.314  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.128  -0.303   9.953  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.521  -1.656   8.575  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.122  -2.666   8.938  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.225  -2.425   6.790  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.115  -0.936   6.477  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.213  -3.689   6.609  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      78.177  -2.292   6.532  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.134  -2.679   5.248  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.167  -0.609  11.470  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.566   0.240  12.539  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.215  -0.625  13.750  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.651  -0.372  14.857  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.284   0.911  12.022  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.424   1.299  10.545  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.195   2.103  10.114  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.682   2.148  10.335  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.605  -0.943  10.742  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.272   0.999  12.835  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.456   0.226  12.131  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      70.088   1.795  12.603  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.487   0.406   9.948  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.306   1.502  10.246  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      69.291   2.378   9.074  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.119   2.996  10.717  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.557   1.516  10.385  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.740   2.905  11.103  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.636   2.622   9.364  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.416  -1.635  13.545  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      70.008  -2.520  14.672  1.00  0.00           C  
ATOM   1012  C   PHE A 604      71.178  -3.412  15.093  1.00  0.00           C  
ATOM   1013  O   PHE A 604      71.192  -3.953  16.182  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.837  -3.397  14.226  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      68.053  -3.850  15.437  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      68.175  -5.167  15.898  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.205  -2.953  16.097  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      67.448  -5.586  17.019  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.478  -3.372  17.218  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.600  -4.689  17.678  1.00  0.00           C  
ATOM   1021  H   PHE A 604      70.074  -1.808  12.644  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.700  -1.913  15.509  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      68.193  -2.828  13.572  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.214  -4.260  13.698  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.829  -5.859  15.389  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      67.111  -1.938  15.742  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      67.542  -6.601  17.374  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      65.824  -2.680  17.727  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      66.039  -5.012  18.543  1.00  0.00           H  
ATOM   1030  N   CYS A 605      72.155  -3.577  14.240  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      73.319  -4.443  14.598  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.609  -3.846  14.020  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.639  -2.646  13.810  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      73.093  -5.851  14.035  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      74.010  -7.053  15.030  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.547  -4.597  13.805  1.00  0.00           O  
ATOM   1037  H   CYS A 605      72.121  -3.133  13.364  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      73.405  -4.498  15.673  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      72.039  -6.087  14.068  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.438  -5.892  13.013  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.864  -6.671  15.244  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      55.453   5.946  -6.324  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.202   1.625   3.460  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A 541      42.431  -6.353 -17.181  1.00  0.00           N  
ATOM      2  CA  TYR A 541      42.103  -5.665 -15.900  1.00  0.00           C  
ATOM      3  C   TYR A 541      41.261  -4.420 -16.189  1.00  0.00           C  
ATOM      4  O   TYR A 541      41.220  -3.933 -17.303  1.00  0.00           O  
ATOM      5  CB  TYR A 541      43.398  -5.252 -15.195  1.00  0.00           C  
ATOM      6  CG  TYR A 541      44.125  -6.485 -14.709  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      43.780  -7.062 -13.480  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      45.143  -7.050 -15.486  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      44.453  -8.204 -13.030  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      45.816  -8.192 -15.035  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      45.471  -8.769 -13.808  1.00  0.00           C  
ATOM     12  OH  TYR A 541      46.134  -9.894 -13.364  1.00  0.00           O  
ATOM     13  H   TYR A 541      42.829  -5.666 -17.852  1.00  0.00           H  
ATOM     14  HA  TYR A 541      41.544  -6.336 -15.264  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      44.028  -4.711 -15.887  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      43.163  -4.618 -14.352  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      42.995  -6.626 -12.880  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      45.410  -6.606 -16.434  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      44.187  -8.649 -12.083  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      46.601  -8.629 -15.635  1.00  0.00           H  
ATOM     21  HH  TYR A 541      46.822  -9.613 -12.757  1.00  0.00           H  
ATOM     22  N   HIS A 542      40.593  -3.900 -15.193  1.00  0.00           N  
ATOM     23  CA  HIS A 542      39.754  -2.684 -15.401  1.00  0.00           C  
ATOM     24  C   HIS A 542      40.650  -1.441 -15.424  1.00  0.00           C  
ATOM     25  O   HIS A 542      41.861  -1.538 -15.472  1.00  0.00           O  
ATOM     26  CB  HIS A 542      38.738  -2.562 -14.260  1.00  0.00           C  
ATOM     27  CG  HIS A 542      39.464  -2.417 -12.949  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      39.969  -1.202 -12.515  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      39.779  -3.326 -11.969  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      40.556  -1.410 -11.322  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      40.469  -2.687 -10.943  1.00  0.00           N  
ATOM     32  H   HIS A 542      40.645  -4.310 -14.304  1.00  0.00           H  
ATOM     33  HA  HIS A 542      39.229  -2.765 -16.342  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      38.115  -1.696 -14.424  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      38.121  -3.447 -14.233  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      39.910  -0.347 -12.990  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      39.530  -4.376 -11.991  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      41.039  -0.638 -10.742  1.00  0.00           H  
ATOM     39  N   GLU A 543      40.059  -0.276 -15.387  1.00  0.00           N  
ATOM     40  CA  GLU A 543      40.864   0.980 -15.403  1.00  0.00           C  
ATOM     41  C   GLU A 543      40.329   1.936 -14.334  1.00  0.00           C  
ATOM     42  O   GLU A 543      39.188   2.355 -14.379  1.00  0.00           O  
ATOM     43  CB  GLU A 543      40.756   1.639 -16.782  1.00  0.00           C  
ATOM     44  CG  GLU A 543      41.536   0.813 -17.809  1.00  0.00           C  
ATOM     45  CD  GLU A 543      41.338   1.410 -19.204  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      40.358   1.062 -19.842  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      42.170   2.204 -19.612  1.00  0.00           O  
ATOM     48  H   GLU A 543      39.081  -0.227 -15.346  1.00  0.00           H  
ATOM     49  HA  GLU A 543      41.899   0.751 -15.193  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      39.717   1.691 -17.075  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      41.167   2.637 -16.738  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      42.587   0.825 -17.556  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      41.177  -0.205 -17.801  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.145   2.282 -13.373  1.00  0.00           N  
ATOM     55  CA  ARG A 544      40.691   3.209 -12.296  1.00  0.00           C  
ATOM     56  C   ARG A 544      41.852   4.118 -11.884  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.767   5.327 -11.977  1.00  0.00           O  
ATOM     58  CB  ARG A 544      40.214   2.395 -11.089  1.00  0.00           C  
ATOM     59  CG  ARG A 544      38.885   2.963 -10.581  1.00  0.00           C  
ATOM     60  CD  ARG A 544      39.136   4.278  -9.838  1.00  0.00           C  
ATOM     61  NE  ARG A 544      39.123   5.409 -10.811  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      39.039   6.643 -10.391  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      39.028   7.622 -11.252  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      38.966   6.900  -9.114  1.00  0.00           N  
ATOM     65  H   ARG A 544      42.059   1.928 -13.359  1.00  0.00           H  
ATOM     66  HA  ARG A 544      39.877   3.815 -12.664  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.075   1.365 -11.383  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      40.950   2.447 -10.302  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      38.226   3.142 -11.419  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      38.427   2.255  -9.910  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      38.361   4.428  -9.101  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      40.096   4.235  -9.345  1.00  0.00           H  
ATOM     73  HE  ARG A 544      39.178   5.226 -11.772  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      39.085   7.427 -12.231  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      38.964   8.567 -10.933  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      38.976   6.152  -8.452  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      38.902   7.846  -8.797  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.938   3.545 -11.432  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.110   4.372 -11.017  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.330   3.483 -10.822  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.241   3.480 -11.627  1.00  0.00           O  
ATOM     82  CB  ARG A 545      43.816   5.108  -9.707  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.944   4.245  -8.784  1.00  0.00           C  
ATOM     84  CD  ARG A 545      43.728   3.901  -7.514  1.00  0.00           C  
ATOM     85  NE  ARG A 545      43.017   4.434  -6.304  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      42.584   5.670  -6.250  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      41.902   6.069  -5.213  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      42.856   6.514  -7.206  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.984   2.568 -11.369  1.00  0.00           H  
ATOM     90  HA  ARG A 545      44.323   5.095 -11.783  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.748   5.337  -9.213  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      43.305   6.023  -9.928  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.048   4.788  -8.523  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.673   3.333  -9.291  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      43.795   2.832  -7.418  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      44.729   4.313  -7.592  1.00  0.00           H  
ATOM     97  HE  ARG A 545      42.846   3.835  -5.548  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      41.712   5.433  -4.465  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      41.569   7.010  -5.166  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      43.401   6.223  -7.989  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      42.518   7.453  -7.154  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.362   2.739  -9.753  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.531   1.862  -9.498  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.847   1.846  -8.001  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.231   1.133  -7.233  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.621   2.766  -9.115  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.315   0.859  -9.837  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.378   2.253 -10.034  1.00  0.00           H  
ATOM    109  N   SER A 547      47.807   2.629  -7.586  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.181   2.672  -6.142  1.00  0.00           C  
ATOM    111  C   SER A 547      49.049   3.905  -5.891  1.00  0.00           C  
ATOM    112  O   SER A 547      50.076   4.082  -6.513  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.968   1.410  -5.783  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.192   0.608  -4.902  1.00  0.00           O  
ATOM    115  H   SER A 547      48.287   3.192  -8.230  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.287   2.729  -5.537  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.180   0.849  -6.678  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.900   1.689  -5.308  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.351   0.427  -5.329  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.645   4.764  -4.993  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.453   5.988  -4.720  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.752   5.610  -4.011  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.764   4.807  -3.099  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.659   6.952  -3.833  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.760   7.842  -4.701  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.859   6.973  -5.582  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.892   8.723  -3.798  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.811   4.609  -4.504  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.686   6.473  -5.654  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.054   6.390  -3.141  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.345   7.575  -3.281  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.375   8.467  -5.330  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.439   6.173  -4.991  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.441   6.557  -6.391  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.062   7.578  -5.988  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      46.217   8.102  -3.229  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.323   9.411  -4.406  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.525   9.280  -3.123  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.840   6.204  -4.415  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.144   5.912  -3.764  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.198   6.695  -2.466  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.255   7.909  -2.474  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.285   6.356  -4.686  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.681   6.997  -3.711  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.796   6.859  -5.135  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.226   4.855  -3.559  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.615   5.513  -5.270  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.925   7.130  -5.347  1.00  0.00           H  
ATOM    149  N   SER A 550      53.169   6.023  -1.351  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.215   6.755  -0.061  1.00  0.00           C  
ATOM    151  C   SER A 550      54.402   7.712  -0.111  1.00  0.00           C  
ATOM    152  O   SER A 550      55.545   7.305  -0.174  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.369   5.777   1.098  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.278   4.866   1.091  1.00  0.00           O  
ATOM    155  H   SER A 550      53.115   5.044  -1.365  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.299   7.319   0.054  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.285   5.230   0.989  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.387   6.328   2.029  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.477   4.172   0.458  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.122   8.977  -0.136  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.202   9.997  -0.242  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.925  10.835  -1.490  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.245  12.006  -1.553  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.187   9.260  -0.120  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.200  10.627   0.636  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.161   9.509  -0.345  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.315  10.229  -2.481  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.984  10.958  -3.739  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.481  11.218  -3.795  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.031  12.160  -4.416  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.368  10.095  -4.940  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.059  10.475  -5.443  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.065   9.282  -2.392  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.521  11.894  -3.776  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.299   9.053  -4.670  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.694  10.299  -5.760  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.701  10.373  -3.167  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.220  10.544  -3.194  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.749  10.530  -4.652  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.754  11.132  -5.007  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.833  11.868  -2.525  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.112  11.781  -1.020  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.615  11.911  -0.759  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      52.269  12.776  -1.307  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.194  11.082   0.064  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.093   9.614  -2.688  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.757   9.722  -2.664  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.408  12.674  -2.954  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.781  12.055  -2.681  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.591  12.578  -0.515  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.764  10.831  -0.644  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.668  10.385   0.509  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.155  11.158   0.240  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.466   9.829  -5.491  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.095   9.735  -6.931  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.191   8.268  -7.349  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.093   7.567  -6.930  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.068  10.569  -7.773  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.848  12.061  -7.502  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.483  12.490  -8.048  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.488  13.995  -8.327  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      50.203  14.261  -9.608  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.255   9.348  -5.165  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.086  10.093  -7.073  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.083  10.304  -7.514  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.901  10.368  -8.820  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.883  12.243  -6.438  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.624  12.633  -7.989  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      49.276  11.954  -8.964  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.719  12.264  -7.320  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.470  14.351  -8.402  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.989  14.510  -7.520  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.590  14.006 -10.407  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      51.074  13.693  -9.643  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.444  15.271  -9.668  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.269   7.796  -8.154  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.277   6.377  -8.594  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.650   5.886  -9.044  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.491   6.647  -9.485  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.295   6.387  -9.756  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.470   7.676  -9.671  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.160   8.632  -8.686  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.895   5.746  -7.813  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.838   6.360 -10.692  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.644   5.528  -9.687  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.415   8.133 -10.646  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.476   7.450  -9.316  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.542   9.502  -9.204  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.489   8.916  -7.891  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.869   4.612  -8.921  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.170   4.020  -9.317  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.988   3.256 -10.632  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.567   2.114 -10.648  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.623   3.076  -8.202  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.961   3.903  -6.951  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.858   2.292  -8.653  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.831   3.035  -5.695  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.166   4.035  -8.556  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.903   4.802  -9.451  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.819   2.388  -7.973  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.971   4.275  -7.028  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.279   4.738  -6.879  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.560   2.964  -9.123  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.563   1.530  -9.358  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.323   1.829  -7.796  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.815   2.770  -5.338  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.279   2.138  -5.928  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.309   3.589  -4.927  1.00  0.00           H  
ATOM    249  N   THR A 557      52.289   3.888 -11.736  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.125   3.217 -13.058  1.00  0.00           C  
ATOM    251  C   THR A 557      53.327   2.308 -13.331  1.00  0.00           C  
ATOM    252  O   THR A 557      54.385   2.758 -13.728  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.016   4.281 -14.155  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.092   5.200 -14.030  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.685   5.026 -14.015  1.00  0.00           C  
ATOM    256  H   THR A 557      52.616   4.811 -11.695  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.224   2.622 -13.046  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.057   3.806 -15.124  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.912   4.713 -14.140  1.00  0.00           H  
ATOM    260 HG21 THR A 557      49.884   4.407 -14.391  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.725   5.945 -14.582  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.505   5.253 -12.974  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.164   1.030 -13.110  1.00  0.00           N  
ATOM    264  CA  GLY A 558      54.276   0.063 -13.337  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.443  -0.783 -12.078  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.492  -1.023 -11.357  1.00  0.00           O  
ATOM    267  H   GLY A 558      52.303   0.703 -12.781  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      54.036  -0.575 -14.177  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      55.193   0.596 -13.535  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.638  -1.222 -11.790  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.850  -2.031 -10.558  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.481  -1.173  -9.350  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.415   0.038  -9.443  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.320  -2.451 -10.466  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.541  -3.742 -11.261  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.612  -4.932 -10.300  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.711  -6.197 -11.085  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      58.072  -7.310 -10.504  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.157  -8.409 -11.201  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.348  -7.328  -9.228  1.00  0.00           N  
ATOM    281  H   ARG A 559      56.395  -1.008 -12.374  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.218  -2.906 -10.582  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.943  -1.667 -10.874  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.583  -2.616  -9.433  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      56.723  -3.885 -11.952  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.468  -3.672 -11.810  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.481  -4.832  -9.666  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.721  -4.956  -9.689  1.00  0.00           H  
ATOM    289  HE  ARG A 559      57.504  -6.193 -12.043  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      57.946  -8.398 -12.178  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.434  -9.261 -10.758  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.283  -6.487  -8.691  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.624  -8.182  -8.788  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.231  -1.777  -8.223  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.861  -0.973  -7.026  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.206  -1.740  -5.753  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.959  -2.925  -5.639  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.360  -0.677  -7.057  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.431  -2.204  -6.774  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.283  -2.754  -8.165  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.409  -0.042  -7.036  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.121   0.038  -6.285  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.096  -0.269  -8.021  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.978  -2.790  -6.245  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.775  -1.063  -4.796  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.144  -1.731  -3.518  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.988  -1.595  -2.527  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.273  -0.613  -2.528  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.393  -1.065  -2.928  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.365  -0.687  -4.057  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.078  -2.031  -1.958  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.863  -1.949  -4.770  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.961  -0.108  -4.920  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.344  -2.777  -3.699  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.100  -0.173  -2.391  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.860  -0.050  -4.768  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.207  -0.158  -3.641  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.584  -1.986  -0.997  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.114  -1.752  -1.844  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.017  -3.036  -2.347  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.024  -2.474  -5.202  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.363  -2.591  -4.061  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      59.553  -1.670  -5.552  1.00  0.00           H  
ATOM    324  N   THR A 562      54.811  -2.571  -1.677  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.714  -2.507  -0.670  1.00  0.00           C  
ATOM    326  C   THR A 562      54.314  -2.727   0.716  1.00  0.00           C  
ATOM    327  O   THR A 562      54.695  -3.825   1.072  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.676  -3.594  -0.961  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.113  -3.375  -2.248  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.568  -3.546   0.096  1.00  0.00           C  
ATOM    331  H   THR A 562      55.411  -3.345  -1.695  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.242  -1.535  -0.708  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.151  -4.562  -0.935  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.834  -3.301  -2.878  1.00  0.00           H  
ATOM    335 HG21 THR A 562      50.687  -4.042  -0.283  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.332  -2.516   0.323  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.905  -4.044   0.993  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.409  -1.687   1.496  1.00  0.00           N  
ATOM    339  CA  ALA A 563      54.994  -1.823   2.859  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.880  -2.126   3.862  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.082  -3.020   3.658  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.700  -0.517   3.232  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.097  -0.811   1.181  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.707  -2.630   2.865  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.380  -0.239   2.440  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.254  -0.656   4.149  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      54.967   0.263   3.368  1.00  0.00           H  
ATOM    348  N   MET A 564      53.815  -1.385   4.937  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.748  -1.617   5.949  1.00  0.00           C  
ATOM    350  C   MET A 564      51.420  -1.142   5.365  1.00  0.00           C  
ATOM    351  O   MET A 564      50.797  -0.225   5.865  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.067  -0.815   7.210  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.417  -1.261   7.778  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.971  -0.071   9.026  1.00  0.00           S  
ATOM    355  CE  MET A 564      56.752  -0.328   8.823  1.00  0.00           C  
ATOM    356  H   MET A 564      54.466  -0.669   5.074  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.691  -2.669   6.186  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.107   0.233   6.959  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.294  -0.980   7.944  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.313  -2.236   8.231  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.144  -1.311   6.981  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.924  -1.105   8.090  1.00  0.00           H  
ATOM    363  HE2 MET A 564      57.183  -0.625   9.764  1.00  0.00           H  
ATOM    364  HE3 MET A 564      57.211   0.593   8.493  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.012  -1.745   4.282  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.747  -1.338   3.601  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.016  -0.053   2.816  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.218   0.374   2.004  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.634  -1.101   4.631  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.563  -2.457   3.896  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.445  -2.117   2.917  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.802  -1.727   5.495  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      47.679  -1.345   4.191  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.635  -0.063   4.932  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.152   0.554   3.051  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.511   1.806   2.328  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.269   1.443   1.052  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.154   0.609   1.064  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.407   2.664   3.223  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.575   3.768   3.880  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.483   4.640   4.751  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.880   3.870   6.014  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.244   3.295   5.839  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.778   0.177   3.706  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.615   2.353   2.077  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.850   2.043   3.988  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.189   3.112   2.628  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.115   4.376   3.115  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.808   3.323   4.496  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.371   4.903   4.192  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.955   5.538   5.030  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.877   4.540   6.860  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.172   3.071   6.186  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.376   2.505   6.501  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.956   4.030   6.030  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.354   2.950   4.865  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.929   2.056  -0.050  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.628   1.738  -1.324  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.772   2.724  -1.539  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.895   3.706  -0.839  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.638   1.831  -2.486  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.832   0.533  -2.568  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.185   0.243  -1.209  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.028  -0.739  -1.392  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.792  -1.473  -0.116  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.212   2.721  -0.040  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.027   0.737  -1.273  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.969   2.662  -2.323  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.176   1.976  -3.409  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.063   0.635  -3.320  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.490  -0.281  -2.833  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.924  -0.186  -0.543  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.809   1.162  -0.785  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.135  -0.196  -1.666  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.274  -1.442  -2.173  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      47.796  -1.768  -0.065  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.011  -0.848   0.688  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.402  -2.313  -0.081  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.610   2.460  -2.500  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.763   3.368  -2.771  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.239   3.152  -4.202  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.366   2.027  -4.648  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.932   3.012  -1.842  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.663   3.461  -0.424  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      57.025   4.750  -0.014  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.069   2.578   0.488  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.793   5.156   1.306  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      55.834   2.986   1.806  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.197   4.274   2.216  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.485   1.653  -3.046  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.473   4.400  -2.626  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.077   1.943  -1.852  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.830   3.492  -2.206  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.483   5.431  -0.716  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      55.789   1.584   0.173  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.073   6.150   1.622  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.375   2.306   2.508  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.019   4.588   3.234  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.547   4.202  -4.917  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.065   4.002  -6.297  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.311   3.123  -6.169  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.123   3.342  -5.291  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.462   5.345  -6.923  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.258   6.024  -7.517  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.777   7.222  -7.020  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.440   5.699  -8.571  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.714   7.577  -7.765  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.466   6.682  -8.724  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.472   5.103  -4.538  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.319   3.510  -6.904  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.890   5.980  -6.164  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.194   5.175  -7.699  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.539   4.819  -9.189  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.133   8.474  -7.608  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.753   6.703  -9.396  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.463   2.132  -7.007  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.646   1.229  -6.931  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.975   1.991  -6.842  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.018   1.413  -6.605  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.531   0.448  -8.237  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.091   0.594  -8.741  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.480   1.834  -8.082  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.545   0.555  -6.098  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.221   0.850  -8.968  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.749  -0.592  -8.061  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.082   0.706  -9.815  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.523  -0.278  -8.461  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.414   2.650  -8.790  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.516   1.608  -7.658  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.934   3.285  -7.016  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.175   4.106  -6.930  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.076   5.066  -5.736  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.057   5.659  -5.329  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.338   4.914  -8.220  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.118   5.819  -8.413  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.356   6.761  -9.595  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      61.163   6.330 -10.720  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      61.726   7.899  -9.354  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.077   3.720  -7.195  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.029   3.459  -6.801  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.232   5.518  -8.154  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.420   4.239  -9.059  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.248   5.210  -8.605  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.957   6.401  -7.520  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.902   5.226  -5.170  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.751   6.150  -4.004  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.751   5.338  -2.711  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.909   5.875  -1.632  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.448   6.950  -4.132  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.562   7.858  -5.328  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.460   8.423  -5.964  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.660   8.302  -6.027  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.924   9.161  -6.991  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.253   9.119  -7.072  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.122   4.736  -5.510  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.586   6.835  -3.987  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.615   6.275  -4.257  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.300   7.544  -3.242  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.686   8.052  -5.797  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.294   9.718  -7.669  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.829   9.565  -7.727  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.607   4.044  -2.815  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.636   3.191  -1.599  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.089   3.094  -1.148  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.823   2.222  -1.568  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.105   1.796  -1.935  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.064   0.947  -0.683  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.745  -0.276  -0.643  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.343   1.382   0.438  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.705  -1.063   0.514  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.305   0.594   1.595  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      59.986  -0.628   1.632  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.508   3.633  -3.696  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.038   3.640  -0.820  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.112   1.878  -2.348  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.757   1.335  -2.660  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.299  -0.612  -1.506  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.819   2.324   0.410  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.231  -2.006   0.544  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.750   0.930   2.458  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.955  -1.235   2.525  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.515   4.008  -0.326  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.934   3.999   0.129  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.023   3.592   1.601  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.027   3.456   2.287  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.536   5.396  -0.052  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.468   5.800  -1.529  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.752   6.409   0.791  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.906   4.714  -0.029  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.491   3.293  -0.467  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.569   5.382   0.267  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      65.355   6.357  -1.791  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.595   6.415  -1.695  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.405   4.914  -2.143  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.703   6.352   0.539  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.117   7.405   0.588  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.883   6.185   1.839  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.222   3.397   2.082  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.420   2.994   3.503  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.262   4.211   4.413  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.846   5.250   4.176  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.833   2.432   3.662  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.230   2.252   5.420  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.002   3.513   1.499  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.698   2.239   3.774  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.889   1.472   3.178  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.540   3.106   3.201  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.488   4.087   5.460  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.304   5.236   6.398  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.588   5.439   7.219  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.546   5.711   8.404  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.130   4.945   7.336  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.030   3.235   5.631  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.097   6.132   5.830  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.207   4.987   6.779  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.107   5.682   8.125  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.247   3.962   7.766  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.726   5.315   6.586  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.026   5.502   7.296  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.018   6.138   6.326  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.489   7.239   6.531  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.566   4.142   7.750  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.518   4.328   8.909  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.035   4.749  10.155  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.886   4.077   8.739  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      69.918   4.919  11.228  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      71.768   4.247   9.812  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.284   4.668  11.056  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.726   5.102   5.631  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.888   6.147   8.151  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.745   3.516   8.056  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.088   3.671   6.929  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      67.981   4.944  10.288  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.260   3.752   7.779  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      69.545   5.243  12.188  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      72.822   4.054   9.680  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      71.965   4.799  11.884  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.322   5.446   5.262  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.271   5.991   4.250  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.468   6.641   3.121  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.973   7.460   2.377  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.128   4.854   3.688  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.083   3.416   3.352  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.915   4.564   5.124  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.908   6.732   4.711  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.600   5.177   2.774  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.887   4.586   4.409  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.213   6.282   3.003  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.339   6.867   1.939  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.980   6.686   0.559  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.629   7.362  -0.389  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.121   8.360   2.214  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.450   8.539   3.582  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.489   8.986   4.612  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.349   9.600   3.476  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.839   5.625   3.626  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.385   6.361   1.953  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.073   8.870   2.208  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.486   8.776   1.447  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.017   7.601   3.896  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.364   8.358   4.537  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.071   8.903   5.604  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.766  10.013   4.423  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.924   9.776   4.454  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.577   9.252   2.806  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.769  10.519   3.095  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.910   5.775   0.434  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.561   5.551  -0.890  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.556   4.879  -1.832  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.301   5.346  -2.925  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.794   4.655  -0.710  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.377   3.294  -0.136  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.593   2.591   0.474  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.770   1.216  -0.174  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.171   1.386  -1.600  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.174   5.235   1.208  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.864   6.501  -1.307  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.274   4.509  -1.668  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.486   5.132  -0.032  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.628   3.440   0.629  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.969   2.682  -0.925  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.479   3.186   0.305  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.439   2.467   1.535  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.535   0.665   0.352  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.837   0.673  -0.124  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.349   1.218  -2.214  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.923   0.705  -1.832  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.520   2.354  -1.749  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.983   3.788  -1.399  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.986   3.058  -2.227  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.531   1.841  -1.433  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.193   1.424  -0.502  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.620   2.602  -3.547  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.693   2.955  -4.715  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.184   1.675  -5.377  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.815   1.143  -6.268  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.060   1.157  -4.974  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.207   3.444  -0.510  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.140   3.699  -2.425  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.568   3.096  -3.681  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.774   1.534  -3.521  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.852   3.525  -4.347  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.235   3.542  -5.441  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.555   1.588  -4.254  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.718   0.341  -5.393  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.412   1.266  -1.771  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.947   0.084  -0.998  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.968  -0.750  -1.824  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.364  -0.276  -2.768  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.270   0.565   0.288  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.408  -0.500   1.371  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.865  -0.585   1.830  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.516  -0.133   2.559  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.880   1.613  -2.517  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.800  -0.525  -0.744  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.742   1.476   0.621  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.223   0.750   0.103  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.105  -1.452   0.972  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.300  -1.507   1.474  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      65.904  -0.561   2.908  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.419   0.251   1.432  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.977  -0.471   3.476  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.553  -0.607   2.445  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.388   0.938   2.594  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.815  -1.997  -1.464  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.886  -2.897  -2.200  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.291  -3.906  -1.213  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.008  -4.615  -0.532  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.659  -3.636  -3.299  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.829  -4.814  -3.817  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      63.267  -5.946  -3.774  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      61.641  -4.594  -4.308  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.320  -2.345  -0.699  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.091  -2.315  -2.644  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.864  -2.956  -4.113  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.591  -4.005  -2.897  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      61.287  -3.681  -4.343  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      61.103  -5.341  -4.642  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.987  -3.969  -1.131  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.327  -4.925  -0.190  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.904  -6.332  -0.390  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.918  -7.143   0.517  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.815  -4.931  -0.473  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.159  -6.206   0.080  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.270  -6.235   1.608  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.201  -5.325   2.224  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      55.865  -5.974   2.103  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.438  -3.383  -1.691  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.501  -4.605   0.827  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.363  -4.067  -0.009  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.656  -4.885  -1.540  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.117  -6.222  -0.205  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.653  -7.073  -0.331  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.125  -7.247   1.958  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.247  -5.890   1.904  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.427  -5.160   3.267  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.190  -4.378   1.704  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.525  -6.249   3.046  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      55.943  -6.820   1.501  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      55.192  -5.305   1.676  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.373  -6.623  -1.573  1.00  0.00           N  
ATOM    702  CA  GLY A 585      61.942  -7.973  -1.853  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.115  -8.277  -0.917  1.00  0.00           C  
ATOM    704  O   GLY A 585      63.386  -9.424  -0.617  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.344  -5.951  -2.285  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.175  -8.719  -1.712  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.287  -8.007  -2.873  1.00  0.00           H  
ATOM    708  N   THR A 586      63.825  -7.275  -0.461  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.987  -7.544   0.442  1.00  0.00           C  
ATOM    710  C   THR A 586      65.138  -6.429   1.482  1.00  0.00           C  
ATOM    711  O   THR A 586      66.237  -6.112   1.897  1.00  0.00           O  
ATOM    712  CB  THR A 586      66.272  -7.628  -0.393  1.00  0.00           C  
ATOM    713  OG1 THR A 586      66.518  -6.370  -1.008  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.121  -8.704  -1.471  1.00  0.00           C  
ATOM    715  H   THR A 586      63.602  -6.355  -0.718  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.835  -8.484   0.951  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.102  -7.883   0.250  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.869  -5.777  -0.340  1.00  0.00           H  
ATOM    719 HG21 THR A 586      65.861  -9.645  -1.008  1.00  0.00           H  
ATOM    720 HG22 THR A 586      67.054  -8.812  -2.005  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.342  -8.416  -2.162  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.058  -5.837   1.919  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.178  -4.758   2.943  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.822  -5.312   4.321  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.446  -6.458   4.474  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.237  -3.584   2.605  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.963  -3.670   3.425  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.581  -2.596   4.239  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.169  -4.824   3.375  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.410  -2.675   5.001  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      59.998  -4.901   4.138  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.619  -3.827   4.950  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.176  -6.105   1.586  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.198  -4.399   2.962  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.739  -2.656   2.829  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.989  -3.606   1.561  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.191  -1.706   4.280  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      61.461  -5.653   2.748  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.116  -1.846   5.628  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      59.388  -5.791   4.100  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.715  -3.888   5.539  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.921  -4.478   5.310  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.577  -4.871   6.700  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.910  -3.662   7.355  1.00  0.00           C  
ATOM    745  O   LYS A 588      62.953  -2.572   6.821  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.854  -5.239   7.466  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.281  -6.672   7.129  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.331  -7.670   7.803  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.536  -8.427   6.737  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.797  -9.553   7.375  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.210  -3.561   5.131  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.894  -5.707   6.690  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.643  -4.558   7.186  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.673  -5.160   8.526  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.262  -6.814   6.057  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.284  -6.839   7.492  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.906  -8.373   8.389  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.648  -7.139   8.449  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.833  -7.755   6.269  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.212  -8.817   5.991  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      62.120  -9.953   6.696  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.285  -9.201   8.210  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.470 -10.289   7.665  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.290  -3.824   8.489  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.632  -2.652   9.129  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.878  -2.659  10.637  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.018  -3.695  11.259  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.124  -2.679   8.844  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.396  -3.492   9.918  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.018  -3.909   9.398  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.038  -3.343   9.853  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.966  -4.787   8.551  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.253  -4.704   8.913  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.050  -1.747   8.715  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.743  -1.667   8.844  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      59.951  -3.127   7.877  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      59.974  -4.372  10.156  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.277  -2.889  10.807  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.921  -1.496  11.216  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.142  -1.371  12.678  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.497  -0.068  13.140  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.416   0.881  12.391  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.646  -1.328  12.965  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.894  -1.505  14.466  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.664  -2.965  14.860  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.115  -3.246  15.906  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.064  -3.912  14.060  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.800  -0.688  10.678  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.692  -2.208  13.193  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.138  -2.120  12.421  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.043  -0.377  12.650  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.912  -1.227  14.693  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.218  -0.873  15.022  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.507  -3.685  13.215  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      63.923  -4.851  14.303  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.035  -0.009  14.356  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.397   1.246  14.855  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.273   1.690  13.903  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.858   2.833  13.922  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.456   2.350  14.946  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.357   2.097  16.156  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.904   2.117  17.283  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.625   1.860  15.967  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.108  -0.789  14.946  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.983   1.068  15.835  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.053   2.353  14.047  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.970   3.305  15.056  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.990   1.846  15.058  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.213   1.697  16.734  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.777   0.793  13.081  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.670   1.145  12.130  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.218   1.905  10.914  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.546   2.745  10.346  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.626   2.015  12.840  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.244   1.757  12.234  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.598   0.815  12.661  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.855   2.506  11.352  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.130  -0.122  13.091  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.198   0.235  11.791  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.609   1.772  13.893  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.884   3.057  12.714  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.422   1.613  10.499  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.992   2.314   9.309  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.870   1.330   8.527  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.385   0.380   9.083  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.820   3.537   9.742  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.042   3.538  11.260  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.520   4.923  11.709  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.333   5.733  12.237  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      59.963   5.243  13.596  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.946   0.926  10.961  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.181   2.641   8.674  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.777   3.517   9.243  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.291   4.436   9.463  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.117   3.298  11.762  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.789   2.806  11.513  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.257   4.812  12.491  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.962   5.442  10.871  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.606   6.777  12.293  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      59.491   5.616  11.571  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      60.806   5.240  14.205  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.582   4.276  13.524  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      59.244   5.870  14.007  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.024   1.543   7.239  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.837   0.632   6.379  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.333   0.709   6.660  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.845   1.703   7.137  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.542   1.165   4.984  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.029   2.594   5.144  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.408   2.705   6.540  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.491  -0.384   6.458  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.442   1.157   4.389  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.784   0.559   4.512  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.856   3.285   5.052  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.289   2.805   4.394  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.683   3.638   7.012  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.339   2.590   6.494  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.024  -0.343   6.340  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.495  -0.400   6.548  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.045  -1.520   5.669  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.611  -2.649   5.770  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.800  -0.728   8.015  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.455   0.448   8.896  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.390   0.358   9.798  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      66.200   1.629   8.811  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      64.069   1.448  10.613  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.879   2.720   9.627  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.813   2.629  10.528  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.495   3.704  11.332  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.563  -1.113   5.945  1.00  0.00           H  
ATOM    871  HA  TYR A 595      65.944   0.544   6.274  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.217  -1.586   8.318  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.848  -0.957   8.118  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.815  -0.553   9.864  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.023   1.698   8.115  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.250   1.378  11.308  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      66.452   3.631   9.563  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.459   4.488  10.778  1.00  0.00           H  
ATOM    879  N   CYS A 596      66.989  -1.237   4.810  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.537  -2.323   3.948  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.956  -3.482   4.845  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.431  -3.281   5.944  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.757  -1.828   3.162  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.644  -0.042   2.900  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.335  -0.325   4.735  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.774  -2.660   3.261  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.655  -2.053   3.715  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.792  -2.327   2.205  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.787  -4.688   4.389  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.187  -5.857   5.219  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.614  -5.621   5.713  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.952  -5.923   6.839  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.097  -7.120   4.354  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.299  -8.048   4.593  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.318  -8.537   6.047  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.305  -9.080   6.501  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.265  -8.369   6.801  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.403  -4.826   3.498  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.522  -5.942   6.067  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.185  -7.650   4.589  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.078  -6.823   3.318  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.226  -8.899   3.932  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.212  -7.513   4.382  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.467  -7.933   6.438  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.274  -8.679   7.730  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.440  -5.044   4.880  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.837  -4.743   5.293  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.790  -3.684   6.394  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.525  -3.743   7.358  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.623  -4.211   4.092  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.037  -3.822   4.533  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.338  -2.656   4.692  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.922  -4.757   4.740  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.128  -4.787   3.989  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.307  -5.639   5.671  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.681  -4.977   3.333  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.122  -3.343   3.690  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.680  -5.698   4.613  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.830  -4.519   5.022  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.901  -2.730   6.265  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.768  -1.678   7.311  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.221  -2.343   8.572  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.861  -2.349   9.596  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.798  -0.587   6.843  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.699   0.673   5.906  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.305  -2.725   5.489  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.739  -1.244   7.520  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.039  -1.026   6.216  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.331  -0.130   7.702  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.054  -2.934   8.487  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.470  -3.638   9.671  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.548  -4.545  10.260  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.774  -4.577  11.453  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.277  -4.476   9.197  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.863  -5.472  10.258  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      65.823  -5.163  11.143  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      67.512  -6.711  10.346  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      65.433  -6.092  12.115  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      67.124  -7.637  11.320  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.084  -7.328  12.204  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.571  -2.936   7.633  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.150  -2.918  10.412  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.448  -3.821   8.980  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.552  -5.008   8.298  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      65.322  -4.209  11.076  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      68.315  -6.950   9.664  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      64.631  -5.856  12.797  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      67.625  -8.591  11.389  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      65.782  -8.045  12.954  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.232  -5.255   9.410  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.332  -6.145   9.865  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.384  -5.280  10.571  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.115  -5.732  11.428  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.933  -6.814   8.627  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.151  -7.657   9.002  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.689  -8.967   9.644  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.947  -7.959   7.731  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.034  -5.184   8.453  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.951  -6.893  10.542  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.188  -7.448   8.171  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.229  -6.053   7.921  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.772  -7.112   9.696  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.032  -9.489   8.965  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.161  -8.751  10.561  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      73.548  -9.585   9.861  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.263  -8.187   6.925  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.597  -8.803   7.903  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.538  -7.095   7.466  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.443  -4.029  10.204  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.413  -3.079  10.820  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.787  -2.424  12.057  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.454  -2.174  13.041  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.744  -1.989   9.796  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.240  -1.683   9.821  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.014  -2.799   9.109  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.843  -2.663   7.593  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.982  -3.333   6.903  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.832  -3.704   9.512  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.313  -3.603  11.099  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.460  -2.324   8.812  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.193  -1.092  10.037  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.416  -0.743   9.319  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.573  -1.612  10.844  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.062  -2.725   9.360  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.636  -3.759   9.426  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.917  -3.129   7.292  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.823  -1.617   7.323  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.879  -3.001   7.311  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.956  -3.102   5.888  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      76.907  -4.362   7.027  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.515  -2.125  12.003  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.843  -1.468  13.162  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.398  -2.529  14.170  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.756  -2.487  15.331  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.606  -0.692  12.683  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.857  -0.052  11.312  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.672   0.845  10.946  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.137   0.790  11.344  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.003  -2.320  11.192  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.531  -0.788  13.638  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.768  -1.368  12.610  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.376   0.080  13.397  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.954  -0.827  10.572  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      67.768   0.254  10.919  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.841   1.288   9.976  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.569   1.625  11.686  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.119   1.443  12.204  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.198   1.384  10.443  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.997   0.140  11.402  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.609  -3.470  13.731  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.116  -4.536  14.650  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.256  -5.491  15.006  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.193  -6.202  15.990  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      67.996  -5.317  13.960  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.128  -5.984  15.002  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.203  -5.226  15.731  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.248  -7.359  15.240  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.398  -5.843  16.695  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.443  -7.975  16.205  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.518  -7.217  16.933  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.333  -3.472  12.792  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.732  -4.081  15.549  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.397  -4.639  13.371  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.426  -6.069  13.315  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.110  -4.166  15.548  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      67.962  -7.944  14.678  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.684  -5.259  17.257  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      66.536  -9.036  16.388  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      64.897  -7.693  17.677  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.295  -5.519  14.213  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.435  -6.438  14.510  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.760  -5.759  14.136  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.704  -6.467  13.821  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.262  -7.734  13.708  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.145  -9.079  14.537  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      73.810  -4.542  14.179  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.324  -4.938  13.422  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.441  -6.669  15.565  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.213  -7.979  13.644  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.662  -7.600  12.714  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      73.982  -8.733  14.855  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.533   8.224  -5.465  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.194   1.587   4.425  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A 541      37.757  -0.739 -15.855  1.00  0.00           N  
ATOM      2  CA  TYR A 541      38.321  -0.186 -17.120  1.00  0.00           C  
ATOM      3  C   TYR A 541      39.486   0.752 -16.793  1.00  0.00           C  
ATOM      4  O   TYR A 541      39.634   1.204 -15.674  1.00  0.00           O  
ATOM      5  CB  TYR A 541      37.233   0.591 -17.867  1.00  0.00           C  
ATOM      6  CG  TYR A 541      36.249  -0.377 -18.482  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      36.499  -0.920 -19.749  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      35.085  -0.731 -17.787  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      35.586  -1.816 -20.320  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      34.173  -1.627 -18.359  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      34.424  -2.169 -19.625  1.00  0.00           C  
ATOM     12  OH  TYR A 541      33.525  -3.051 -20.188  1.00  0.00           O  
ATOM     13  H   TYR A 541      38.526  -0.898 -15.173  1.00  0.00           H  
ATOM     14  HA  TYR A 541      38.676  -0.997 -17.740  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      36.716   1.240 -17.175  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      37.687   1.185 -18.647  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      37.396  -0.648 -20.286  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      34.891  -0.313 -16.810  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      35.780  -2.234 -21.297  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      33.276  -1.900 -17.823  1.00  0.00           H  
ATOM     21  HH  TYR A 541      32.960  -2.557 -20.786  1.00  0.00           H  
ATOM     22  N   HIS A 542      40.307   1.053 -17.770  1.00  0.00           N  
ATOM     23  CA  HIS A 542      41.466   1.964 -17.544  1.00  0.00           C  
ATOM     24  C   HIS A 542      42.300   1.475 -16.352  1.00  0.00           C  
ATOM     25  O   HIS A 542      42.195   0.338 -15.932  1.00  0.00           O  
ATOM     26  CB  HIS A 542      40.963   3.387 -17.277  1.00  0.00           C  
ATOM     27  CG  HIS A 542      39.608   3.586 -17.905  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      38.446   3.651 -17.152  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      39.216   3.735 -19.212  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      37.420   3.833 -18.004  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      37.834   3.891 -19.272  1.00  0.00           N  
ATOM     32  H   HIS A 542      40.157   0.683 -18.660  1.00  0.00           H  
ATOM     33  HA  HIS A 542      42.086   1.969 -18.428  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      40.893   3.554 -16.212  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      41.657   4.088 -17.705  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      38.384   3.577 -16.177  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      39.879   3.732 -20.065  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      36.388   3.921 -17.699  1.00  0.00           H  
ATOM     39  N   GLU A 543      43.133   2.327 -15.812  1.00  0.00           N  
ATOM     40  CA  GLU A 543      43.983   1.922 -14.653  1.00  0.00           C  
ATOM     41  C   GLU A 543      44.366   3.170 -13.848  1.00  0.00           C  
ATOM     42  O   GLU A 543      45.473   3.295 -13.359  1.00  0.00           O  
ATOM     43  CB  GLU A 543      45.251   1.218 -15.159  1.00  0.00           C  
ATOM     44  CG  GLU A 543      45.649   1.781 -16.526  1.00  0.00           C  
ATOM     45  CD  GLU A 543      45.979   3.272 -16.398  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      45.148   4.078 -16.786  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      47.054   3.582 -15.913  1.00  0.00           O  
ATOM     48  H   GLU A 543      43.203   3.235 -16.173  1.00  0.00           H  
ATOM     49  HA  GLU A 543      43.428   1.247 -14.023  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      46.057   1.374 -14.457  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      45.058   0.160 -15.253  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      46.515   1.251 -16.895  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      44.829   1.653 -17.215  1.00  0.00           H  
ATOM     54  N   ARG A 544      43.454   4.096 -13.710  1.00  0.00           N  
ATOM     55  CA  ARG A 544      43.752   5.343 -12.944  1.00  0.00           C  
ATOM     56  C   ARG A 544      43.766   5.041 -11.440  1.00  0.00           C  
ATOM     57  O   ARG A 544      43.893   5.932 -10.622  1.00  0.00           O  
ATOM     58  CB  ARG A 544      42.677   6.393 -13.250  1.00  0.00           C  
ATOM     59  CG  ARG A 544      43.136   7.282 -14.410  1.00  0.00           C  
ATOM     60  CD  ARG A 544      43.239   6.443 -15.684  1.00  0.00           C  
ATOM     61  NE  ARG A 544      42.540   7.143 -16.802  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      42.740   6.773 -18.040  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      42.121   7.388 -19.008  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      43.555   5.790 -18.311  1.00  0.00           N  
ATOM     65  H   ARG A 544      42.570   3.972 -14.114  1.00  0.00           H  
ATOM     66  HA  ARG A 544      44.719   5.723 -13.240  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      41.756   5.896 -13.519  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      42.511   7.003 -12.379  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      42.421   8.078 -14.557  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      44.103   7.704 -14.180  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      44.279   6.304 -15.940  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      42.777   5.482 -15.517  1.00  0.00           H  
ATOM     73  HE  ARG A 544      41.928   7.882 -16.607  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      41.496   8.141 -18.803  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      42.272   7.107 -19.956  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      44.032   5.316 -17.570  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      43.704   5.512 -19.259  1.00  0.00           H  
ATOM     78  N   ARG A 545      43.640   3.791 -11.071  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.650   3.424  -9.623  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.659   2.301  -9.395  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.605   2.145 -10.144  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.262   2.942  -9.205  1.00  0.00           C  
ATOM     83  CG  ARG A 545      41.199   3.829  -9.853  1.00  0.00           C  
ATOM     84  CD  ARG A 545      39.918   3.797  -9.016  1.00  0.00           C  
ATOM     85  NE  ARG A 545      39.505   5.193  -8.647  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.358   6.051  -8.142  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      39.975   7.274  -7.902  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      41.576   5.688  -7.849  1.00  0.00           N  
ATOM     89  H   ARG A 545      43.542   3.091 -11.749  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.922   4.283  -9.032  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      42.127   1.918  -9.526  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      42.171   2.996  -8.130  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      41.566   4.842  -9.921  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.991   3.458 -10.842  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      39.126   3.356  -9.595  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      40.085   3.196  -8.127  1.00  0.00           H  
ATOM     97  HE  ARG A 545      38.582   5.478  -8.813  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      39.036   7.552  -8.104  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      40.619   7.934  -7.517  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      41.868   4.747  -8.008  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      42.217   6.352  -7.466  1.00  0.00           H  
ATOM    102  N   GLY A 546      44.461   1.513  -8.370  1.00  0.00           N  
ATOM    103  CA  GLY A 546      45.404   0.394  -8.096  1.00  0.00           C  
ATOM    104  C   GLY A 546      45.943   0.510  -6.669  1.00  0.00           C  
ATOM    105  O   GLY A 546      45.255   0.215  -5.711  1.00  0.00           O  
ATOM    106  H   GLY A 546      43.689   1.656  -7.785  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      44.886  -0.548  -8.212  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.222   0.442  -8.793  1.00  0.00           H  
ATOM    109  N   SER A 547      47.171   0.937  -6.522  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.765   1.073  -5.158  1.00  0.00           C  
ATOM    111  C   SER A 547      48.553   2.381  -5.078  1.00  0.00           C  
ATOM    112  O   SER A 547      49.497   2.590  -5.813  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.705  -0.106  -4.893  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.113  -0.971  -3.932  1.00  0.00           O  
ATOM    115  H   SER A 547      47.704   1.167  -7.311  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.978   1.081  -4.418  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.870  -0.652  -5.806  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.653   0.265  -4.524  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.206  -1.136  -4.200  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.172   3.264  -4.194  1.00  0.00           N  
ATOM    121  CA  LEU A 548      48.899   4.560  -4.072  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.264   4.328  -3.426  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.393   3.590  -2.470  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.090   5.529  -3.203  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.085   6.298  -4.069  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.205   5.316  -4.844  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.204   7.172  -3.171  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.407   3.077  -3.612  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.035   4.986  -5.052  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.564   4.975  -2.442  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.762   6.230  -2.731  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.620   6.923  -4.766  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      45.340   5.835  -5.229  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.885   4.520  -4.188  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.769   4.900  -5.666  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.556   7.779  -3.786  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.828   7.811  -2.565  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.605   6.541  -2.530  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.279   4.975  -3.931  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.634   4.822  -3.344  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.691   5.670  -2.088  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.649   6.882  -2.153  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.686   5.310  -4.348  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.075   6.101  -3.480  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.143   5.577  -4.685  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.815   3.786  -3.097  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.050   4.469  -4.914  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.230   6.023  -5.019  1.00  0.00           H  
ATOM    149  N   SER A 550      52.774   5.052  -0.944  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.826   5.847   0.308  1.00  0.00           C  
ATOM    151  C   SER A 550      53.928   6.891   0.152  1.00  0.00           C  
ATOM    152  O   SER A 550      55.094   6.573   0.028  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.118   4.942   1.499  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.080   3.980   1.623  1.00  0.00           O  
ATOM    155  H   SER A 550      52.798   4.073  -0.913  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.876   6.343   0.448  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.052   4.435   1.345  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.178   5.542   2.397  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.276   3.254   1.025  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.547   8.130   0.106  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.535   9.225  -0.101  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.137   9.971  -1.375  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.363  11.157  -1.514  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.595   8.341   0.173  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.517   9.899   0.745  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.526   8.812  -0.223  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.529   9.268  -2.301  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.085   9.901  -3.576  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.566  10.057  -3.561  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.020  10.937  -4.196  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.465   8.999  -4.750  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.071   9.498  -5.403  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.356   8.312  -2.151  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.552  10.867  -3.693  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.516   7.975  -4.414  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      52.718   9.085  -5.527  1.00  0.00           H  
ATOM    177  N   GLN A 553      50.882   9.191  -2.855  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.392   9.260  -2.806  1.00  0.00           C  
ATOM    179  C   GLN A 553      48.844   9.139  -4.231  1.00  0.00           C  
ATOM    180  O   GLN A 553      47.788   9.649  -4.554  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.949  10.586  -2.178  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.324  10.598  -0.692  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.823  10.870  -0.533  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.367  11.744  -1.177  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.516  10.153   0.307  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.351   8.484  -2.366  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.019   8.437  -2.212  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.436  11.408  -2.681  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.879  10.689  -2.276  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.766  11.371  -0.189  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.086   9.641  -0.252  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      51.078   9.449   0.829  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.475  10.320   0.416  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.564   8.451  -5.078  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.121   8.258  -6.488  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.297   6.780  -6.840  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.269   6.165  -6.444  1.00  0.00           O  
ATOM    198  CB  LYS A 554      49.984   9.113  -7.424  1.00  0.00           C  
ATOM    199  CG  LYS A 554      49.685  10.600  -7.198  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.265  10.920  -7.673  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.148  12.417  -7.974  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      46.769  12.721  -8.452  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.404   8.045  -4.778  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.083   8.539  -6.586  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.028   8.922  -7.223  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      49.764   8.856  -8.450  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      49.774  10.829  -6.147  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.392  11.196  -7.756  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.047  10.354  -8.567  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.561  10.656  -6.899  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.351  12.982  -7.076  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.862  12.688  -8.738  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      46.703  13.728  -8.703  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      46.086  12.506  -7.697  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      46.556  12.143  -9.289  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.365   6.205  -7.563  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.448   4.768  -7.933  1.00  0.00           C  
ATOM    218  C   PRO A 555      49.818   4.352  -8.460  1.00  0.00           C  
ATOM    219  O   PRO A 555      50.571   5.148  -8.989  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.387   4.643  -9.016  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.487   5.881  -8.947  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.171   6.935  -8.065  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.171   4.154  -7.096  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      47.862   4.587  -9.987  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      46.801   3.753  -8.846  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.341   6.276  -9.941  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.534   5.615  -8.516  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      47.460   7.796  -8.654  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      46.534   7.223  -7.244  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.135   3.101  -8.307  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.445   2.583  -8.774  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.220   1.726 -10.024  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.912   0.552  -9.939  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.054   1.743  -7.648  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.405   2.662  -6.466  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.319   1.043  -8.151  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.434   1.856  -5.163  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.502   2.493  -7.872  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.102   3.406  -9.010  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.331   1.004  -7.329  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.374   3.108  -6.633  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.663   3.442  -6.384  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.901   0.701  -7.309  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.906   1.735  -8.737  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      53.043   0.198  -8.765  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.458   1.701  -4.858  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      51.956   0.900  -5.316  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      51.909   2.401  -4.391  1.00  0.00           H  
ATOM    249  N   THR A 557      51.355   2.313 -11.185  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.135   1.549 -12.448  1.00  0.00           C  
ATOM    251  C   THR A 557      52.393   0.749 -12.802  1.00  0.00           C  
ATOM    252  O   THR A 557      53.259   1.213 -13.519  1.00  0.00           O  
ATOM    253  CB  THR A 557      50.806   2.526 -13.581  1.00  0.00           C  
ATOM    254  OG1 THR A 557      51.770   3.571 -13.599  1.00  0.00           O  
ATOM    255  CG2 THR A 557      49.412   3.120 -13.359  1.00  0.00           C  
ATOM    256  H   THR A 557      51.591   3.264 -11.225  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.308   0.868 -12.312  1.00  0.00           H  
ATOM    258  HB  THR A 557      50.823   2.004 -14.526  1.00  0.00           H  
ATOM    259  HG1 THR A 557      52.551   3.245 -14.053  1.00  0.00           H  
ATOM    260 HG21 THR A 557      49.244   3.918 -14.067  1.00  0.00           H  
ATOM    261 HG22 THR A 557      49.342   3.511 -12.354  1.00  0.00           H  
ATOM    262 HG23 THR A 557      48.666   2.351 -13.499  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.493  -0.452 -12.296  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.681  -1.306 -12.582  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.067  -2.041 -11.302  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.233  -2.298 -10.455  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.782  -0.794 -11.718  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.436  -2.022 -13.355  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.507  -0.690 -12.904  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.321  -2.368 -11.139  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.746  -3.067  -9.894  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.346  -2.207  -8.697  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.175  -1.010  -8.819  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.266  -3.260  -9.909  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.603  -4.654 -10.449  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.935  -5.592  -9.283  1.00  0.00           C  
ATOM    277  NE  ARG A 559      59.064  -6.505  -9.660  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      59.076  -7.144 -10.805  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      60.115  -7.861 -11.132  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.047  -7.100 -11.604  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.983  -2.143 -11.826  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.253  -4.025  -9.827  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.716  -2.509 -10.543  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.651  -3.160  -8.906  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      56.755  -5.040 -10.995  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.455  -4.585 -11.109  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.244  -5.010  -8.432  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.050  -6.162  -9.020  1.00  0.00           H  
ATOM    289  HE  ARG A 559      59.826  -6.600  -9.051  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      60.896  -7.921 -10.511  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      60.130  -8.350 -12.003  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      57.236  -6.579 -11.348  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.070  -7.590 -12.475  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.183  -2.798  -7.547  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.783  -1.995  -6.360  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.241  -2.686  -5.080  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.103  -3.883  -4.919  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.262  -1.839  -6.343  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.489  -3.430  -5.957  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.317  -3.765  -7.466  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.242  -1.019  -6.417  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.984  -1.113  -5.595  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.926  -1.503  -7.313  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.188  -4.066  -5.788  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.782  -1.929  -4.168  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.253  -2.517  -2.884  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.127  -2.436  -1.854  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.322  -1.527  -1.875  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.464  -1.731  -2.370  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.366  -1.331  -3.549  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.254  -2.596  -1.384  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.946  -2.583  -4.217  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.877  -0.967  -4.329  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.529  -3.550  -3.037  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.120  -0.841  -1.861  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.788  -0.775  -4.271  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.173  -0.714  -3.189  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.854  -2.464  -0.389  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.292  -2.302  -1.397  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.171  -3.634  -1.670  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.540  -3.132  -3.502  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.567  -2.289  -5.050  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.141  -3.208  -4.573  1.00  0.00           H  
ATOM    324  N   THR A 562      55.074  -3.376  -0.948  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.011  -3.357   0.098  1.00  0.00           C  
ATOM    326  C   THR A 562      54.675  -3.471   1.468  1.00  0.00           C  
ATOM    327  O   THR A 562      55.142  -4.525   1.858  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.054  -4.534  -0.111  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.415  -4.402  -1.373  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.000  -4.545   0.999  1.00  0.00           C  
ATOM    331  H   THR A 562      55.742  -4.092  -0.951  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.461  -2.429   0.041  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.610  -5.458  -0.083  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.092  -4.243  -2.035  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.112  -5.049   0.647  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.753  -3.529   1.272  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.391  -5.064   1.862  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.725  -2.392   2.197  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.365  -2.425   3.542  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.313  -2.782   4.593  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.586  -3.745   4.446  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.968  -1.051   3.841  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.342  -1.555   1.857  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.143  -3.169   3.551  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      55.175  -0.332   3.983  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.588  -0.743   3.011  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.569  -1.108   4.736  1.00  0.00           H  
ATOM    348  N   MET A 564      54.221  -2.011   5.644  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.207  -2.296   6.697  1.00  0.00           C  
ATOM    350  C   MET A 564      51.831  -1.934   6.145  1.00  0.00           C  
ATOM    351  O   MET A 564      51.159  -1.051   6.642  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.503  -1.444   7.928  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.874  -1.818   8.499  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.210  -0.816   9.969  1.00  0.00           S  
ATOM    355  CE  MET A 564      54.414  -1.900  11.181  1.00  0.00           C  
ATOM    356  H   MET A 564      54.812  -1.238   5.735  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.235  -3.344   6.958  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.500  -0.403   7.643  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.743  -1.614   8.674  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.880  -2.865   8.766  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.636  -1.633   7.756  1.00  0.00           H  
ATOM    362  HE1 MET A 564      53.834  -2.654  10.666  1.00  0.00           H  
ATOM    363  HE2 MET A 564      53.761  -1.318  11.812  1.00  0.00           H  
ATOM    364  HE3 MET A 564      55.171  -2.374  11.791  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.435  -2.594   5.091  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.123  -2.298   4.441  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.279  -1.032   3.597  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.435  -0.702   2.787  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.031  -2.093   5.499  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.025  -3.274   4.706  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.852  -3.123   3.799  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.263  -2.679   6.376  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.079  -2.409   5.099  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.978  -1.048   5.768  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.371  -0.331   3.780  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.619   0.910   2.995  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.354   0.546   1.706  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.311  -0.203   1.720  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.486   1.863   3.822  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.600   2.907   4.506  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.479   3.934   5.224  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.997   3.343   6.539  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.431   3.707   6.718  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.037  -0.631   4.434  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.679   1.385   2.757  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.023   1.299   4.571  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.192   2.360   3.174  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.993   3.406   3.764  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.958   2.419   5.225  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.315   4.197   4.591  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.897   4.818   5.435  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.420   3.737   7.363  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.899   2.267   6.514  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.972   3.408   5.882  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.807   3.230   7.564  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.516   4.737   6.834  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.914   1.064   0.590  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.587   0.740  -0.697  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.634   1.803  -1.008  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.701   2.827  -0.362  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.548   0.691  -1.817  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.855  -0.672  -1.807  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.285  -0.949  -0.412  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.220  -2.042  -0.502  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.081  -2.711   0.823  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.140   1.662   0.598  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.070  -0.221  -0.615  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.816   1.469  -1.663  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.035   0.838  -2.769  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.054  -0.674  -2.532  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.572  -1.440  -2.060  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.082  -1.271   0.246  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.838  -0.047  -0.020  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.275  -1.601  -0.784  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.514  -2.767  -1.244  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.056  -1.992   1.574  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.891  -3.346   0.976  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      48.200  -3.262   0.843  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.453   1.560  -1.990  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.513   2.546  -2.354  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.951   2.295  -3.791  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.168   1.164  -4.183  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.744   2.337  -1.460  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.493   2.828  -0.053  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.763   4.160   0.284  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.012   1.943   0.922  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.550   4.607   1.594  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      55.797   2.392   2.230  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.066   3.723   2.566  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.375   0.720  -2.492  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.142   3.557  -2.247  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.982   1.284  -1.428  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.582   2.873  -1.883  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.133   4.843  -0.466  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      55.804   0.916   0.663  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      56.758   5.634   1.854  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.424   1.710   2.979  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.902   4.069   3.576  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.131   3.328  -4.573  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.613   3.100  -5.961  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.938   2.343  -5.842  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.762   2.685  -5.016  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.865   4.436  -6.669  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.584   4.978  -7.242  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.026   6.160  -6.787  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.754   4.528  -8.238  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      53.907   6.384  -7.500  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.696   5.419  -8.398  1.00  0.00           N  
ATOM    449  H   HIS A 569      55.985   4.238  -4.238  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.892   2.512  -6.511  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.266   5.144  -5.961  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.578   4.289  -7.467  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.900   3.625  -8.811  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.260   7.238  -7.364  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      52.957   5.344  -9.038  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.147   1.324  -6.632  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.412   0.538  -6.561  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.663   1.426  -6.580  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.765   0.969  -6.348  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.316  -0.327  -7.815  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.849  -0.343  -8.257  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.154   0.875  -7.643  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.411  -0.090  -5.688  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.933   0.091  -8.598  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.637  -1.331  -7.591  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.785  -0.298  -9.333  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.375  -1.244  -7.901  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.986   1.638  -8.392  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.231   0.592  -7.163  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.487   2.695  -6.841  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.642   3.636  -6.864  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.517   4.628  -5.699  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.459   5.320  -5.364  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.642   4.405  -8.188  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.315   5.155  -8.343  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.357   6.024  -9.602  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      60.565   7.219  -9.466  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.178   5.481 -10.680  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.585   3.031  -7.014  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.564   3.084  -6.769  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.460   5.110  -8.194  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.758   3.710  -9.007  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.508   4.443  -8.423  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.154   5.783  -7.482  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.362   4.704  -5.079  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.184   5.653  -3.937  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.297   4.890  -2.619  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.443   5.477  -1.564  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.817   6.343  -4.039  1.00  0.00           C  
ATOM    490  CG  HIS A 572      58.812   7.212  -5.270  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.645   7.653  -5.889  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      59.845   7.725  -6.020  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.011   8.389  -6.957  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.335   8.463  -7.079  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.615   4.135  -5.363  1.00  0.00           H  
ATOM    496  HA  HIS A 572      60.962   6.401  -3.977  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.037   5.601  -4.105  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.658   6.957  -3.165  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      60.895   7.576  -5.816  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.314   8.862  -7.632  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      59.849   8.933  -7.768  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.262   3.586  -2.675  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.404   2.781  -1.434  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.872   2.827  -1.029  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.670   2.015  -1.454  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.988   1.335  -1.708  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.077   0.523  -0.433  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.368   0.923   0.707  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.868  -0.632  -0.393  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.451   0.170   1.884  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.951  -1.385   0.784  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.242  -0.984   1.923  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.169   3.137  -3.538  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.792   3.203  -0.649  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.974   1.315  -2.077  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.646   0.912  -2.449  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.759   1.813   0.679  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.414  -0.942  -1.271  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.905   0.479   2.763  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.561  -2.275   0.814  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.306  -1.565   2.830  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.238   3.795  -0.240  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.666   3.925   0.168  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.841   3.547   1.641  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.887   3.325   2.361  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.128   5.370  -0.046  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      63.961   5.752  -1.521  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.288   6.314   0.822  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.577   4.450   0.062  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.268   3.267  -0.440  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.170   5.455   0.230  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      63.012   6.248  -1.660  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.994   4.861  -2.131  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.760   6.417  -1.813  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      63.495   6.125   1.866  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.239   6.147   0.627  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.539   7.338   0.587  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.070   3.472   2.081  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.354   3.109   3.498  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.125   4.318   4.402  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.611   5.400   4.135  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.816   2.674   3.610  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.293   2.560   5.354  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.815   3.655   1.470  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.712   2.297   3.804  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.938   1.714   3.138  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.443   3.399   3.112  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.401   4.142   5.476  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.155   5.282   6.410  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.444   5.593   7.188  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.424   5.838   8.379  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.037   4.909   7.387  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.024   3.256   5.672  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.861   6.154   5.842  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.237   3.936   7.809  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.094   4.888   6.863  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.990   5.642   8.179  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.563   5.588   6.510  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.867   5.885   7.173  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.766   6.596   6.166  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.149   7.735   6.350  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.535   4.576   7.608  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.546   4.854   8.698  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.119   5.313   9.951  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.910   4.649   8.456  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.056   5.567  10.960  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      71.846   4.904   9.465  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.420   5.363  10.717  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.545   5.392   5.551  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.707   6.520   8.030  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.785   3.898   7.978  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.036   4.130   6.760  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      68.068   5.472  10.140  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.240   4.295   7.490  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      69.728   5.921  11.926  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      72.898   4.747   9.277  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.142   5.560  11.495  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.089   5.926   5.093  1.00  0.00           N  
ATOM    579  CA  CYS A 578      69.950   6.543   4.045  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.053   7.102   2.938  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.457   7.950   2.167  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.890   5.483   3.465  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.979   3.939   3.211  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.753   5.011   4.973  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.531   7.345   4.477  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.282   5.827   2.522  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.705   5.310   4.152  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.832   6.631   2.870  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.872   7.119   1.833  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.480   6.977   0.433  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.041   7.611  -0.508  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.531   8.591   2.100  1.00  0.00           C  
ATOM    593  CG  LEU A 579      65.902   8.731   3.492  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      66.942   9.269   4.478  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      64.718   9.700   3.424  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.540   5.953   3.515  1.00  0.00           H  
ATOM    597  HA  LEU A 579      65.969   6.531   1.886  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      67.432   9.185   2.048  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.830   8.937   1.355  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.558   7.764   3.830  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.843   8.678   4.409  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      66.550   9.211   5.482  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.168  10.298   4.238  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      65.049  10.647   3.023  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      64.317   9.849   4.416  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      63.951   9.287   2.785  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.477   6.146   0.284  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.101   5.961  -1.059  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.131   5.186  -1.957  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.802   5.608  -3.048  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.415   5.181  -0.910  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.139   3.796  -0.309  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.432   3.212   0.267  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.706   1.846  -0.367  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.027   2.025  -1.812  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.812   5.639   1.054  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.303   6.928  -1.498  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.875   5.066  -1.881  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.082   5.727  -0.260  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.405   3.884   0.479  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.763   3.140  -1.078  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.257   3.879   0.059  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.326   3.093   1.334  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.542   1.378   0.132  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.831   1.222  -0.266  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.197   1.772  -2.386  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.827   1.410  -2.068  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.279   3.017  -1.992  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.671   4.057  -1.488  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.717   3.225  -2.270  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.405   1.985  -1.442  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.129   1.656  -0.522  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.345   2.805  -3.605  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.349   3.048  -4.744  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.953   1.714  -5.377  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.607   1.237  -6.282  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.901   1.089  -4.932  1.00  0.00           N  
ATOM    638  H   GLN A 581      67.953   3.751  -0.602  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.809   3.783  -2.447  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.238   3.383  -3.781  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.600   1.757  -3.568  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.467   3.534  -4.354  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.805   3.678  -5.493  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.378   1.475  -4.200  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.631   0.238  -5.332  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.340   1.296  -1.738  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.016   0.091  -0.931  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.097  -0.850  -1.710  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.408  -0.452  -2.630  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.334   0.531   0.368  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.599  -0.499   1.461  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.073  -0.456   1.866  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.723  -0.186   2.677  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.757   1.573  -2.475  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.931  -0.428  -0.693  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.731   1.487   0.673  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.270   0.619   0.211  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.361  -1.479   1.087  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.564  -1.356   1.526  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.149  -0.388   2.939  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.547   0.404   1.418  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.490   0.868   2.690  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.253  -0.448   3.581  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.809  -0.756   2.617  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.093  -2.104  -1.337  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.234  -3.103  -2.030  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.746  -4.131  -1.005  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.532  -4.767  -0.329  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.051  -3.804  -3.122  1.00  0.00           C  
ATOM    670  CG  ASN A 583      63.361  -5.107  -3.534  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      63.933  -6.173  -3.423  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      62.145  -5.067  -4.006  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.663  -2.389  -0.593  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.385  -2.606  -2.475  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      64.133  -3.154  -3.981  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      65.038  -4.027  -2.746  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      61.682  -4.208  -4.094  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      61.695  -5.896  -4.272  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.453  -4.293  -0.888  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.889  -5.274   0.089  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.582  -6.632  -0.078  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.727  -7.387   0.864  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.384  -5.422  -0.177  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.830  -6.673   0.520  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.936  -6.516   2.040  1.00  0.00           C  
ATOM    686  CE  LYS A 584      58.165  -5.270   2.490  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.488  -5.543   3.790  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.847  -3.763  -1.447  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.043  -4.911   1.094  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.870  -4.548   0.194  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.219  -5.507  -1.241  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.793  -6.804   0.245  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.393  -7.539   0.208  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.520  -7.391   2.520  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.974  -6.416   2.318  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.852  -4.445   2.609  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.425  -5.016   1.746  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.890  -4.930   4.527  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.630  -6.541   4.052  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.471  -5.350   3.699  1.00  0.00           H  
ATOM    701  N   GLY A 585      61.999  -6.945  -1.274  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.672  -8.253  -1.529  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.915  -8.413  -0.649  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.314  -9.519  -0.339  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.861  -6.319  -2.015  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      61.982  -9.054  -1.316  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      62.965  -8.304  -2.565  1.00  0.00           H  
ATOM    708  N   THR A 586      64.543  -7.334  -0.252  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.770  -7.465   0.594  1.00  0.00           C  
ATOM    710  C   THR A 586      65.855  -6.321   1.609  1.00  0.00           C  
ATOM    711  O   THR A 586      66.934  -5.883   1.964  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.011  -7.434  -0.307  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.053  -6.199  -1.008  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.951  -8.589  -1.310  1.00  0.00           C  
ATOM    715  H   THR A 586      64.218  -6.447  -0.516  1.00  0.00           H  
ATOM    716  HA  THR A 586      65.741  -8.406   1.123  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.899  -7.536   0.300  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.303  -6.172  -1.607  1.00  0.00           H  
ATOM    719 HG21 THR A 586      67.847  -8.590  -1.912  1.00  0.00           H  
ATOM    720 HG22 THR A 586      66.088  -8.468  -1.949  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.875  -9.526  -0.777  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.741  -5.839   2.095  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.795  -4.734   3.097  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.543  -5.295   4.496  1.00  0.00           C  
ATOM    725  O   PHE A 587      64.288  -6.468   4.680  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.733  -3.662   2.777  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.509  -3.846   3.656  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.819  -5.066   3.659  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      62.070  -2.796   4.473  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.696  -5.234   4.477  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.946  -2.964   5.289  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.259  -4.183   5.291  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.878  -6.206   1.810  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.775  -4.279   3.072  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.154  -2.686   2.959  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.443  -3.733   1.746  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.155  -5.878   3.030  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.599  -1.854   4.472  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.166  -6.175   4.480  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.608  -2.154   5.917  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.393  -4.314   5.923  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.591  -4.435   5.467  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.334  -4.832   6.875  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.593  -3.671   7.536  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.545  -2.585   6.996  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.665  -5.077   7.597  1.00  0.00           C  
ATOM    747  CG  LYS A 588      66.200  -6.475   7.266  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.365  -7.538   7.992  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.596  -8.378   6.971  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.967  -9.541   7.659  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.780  -3.498   5.262  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.723  -5.722   6.904  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.382  -4.337   7.280  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.515  -4.996   8.663  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.152  -6.638   6.198  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      67.227  -6.549   7.591  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      66.020  -8.178   8.565  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.665  -7.055   8.658  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.829  -7.773   6.513  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      65.276  -8.734   6.211  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      64.699 -10.240   7.898  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.263  -9.977   7.028  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.501  -9.219   8.530  1.00  0.00           H  
ATOM    764  N   GLU A 589      63.012  -3.870   8.685  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.284  -2.743   9.332  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.606  -2.692  10.824  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.874  -3.696  11.457  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.772  -2.906   9.125  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.164  -3.730  10.263  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.776  -4.226   9.850  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.802  -3.647  10.305  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.710  -5.173   9.084  1.00  0.00           O  
ATOM    773  H   GLU A 589      63.050  -4.746   9.115  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.601  -1.817   8.878  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.308  -1.930   9.106  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.591  -3.407   8.185  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.802  -4.574  10.476  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      60.077  -3.114  11.146  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.572  -1.516  11.378  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.859  -1.340  12.823  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.126  -0.090  13.301  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.942   0.846  12.553  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.366  -1.158  13.025  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.713  -1.307  14.509  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.636  -2.780  14.914  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      64.190  -3.103  15.997  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      65.055  -3.694  14.085  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.351  -0.735  10.833  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.514  -2.202  13.375  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.898  -1.902  12.452  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.655  -0.175  12.689  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.713  -0.939  14.678  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.016  -0.735  15.103  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.415  -3.434  13.211  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      65.011  -4.640  14.335  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.705  -0.063  14.533  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.985   1.137  15.053  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.782   1.474  14.155  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.274   2.578  14.185  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.948   2.328  15.091  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.911   2.174  16.269  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.498   2.165  17.412  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.189   2.052  16.037  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.863  -0.830  15.121  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.635   0.933  16.053  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.511   2.367  14.170  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.387   3.240  15.206  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.521   2.061  15.116  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.815   1.951  16.784  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.321   0.526  13.370  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.139   0.768  12.476  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.554   1.525  11.206  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.773   2.266  10.638  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.074   1.581  13.224  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.678   1.123  12.794  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.147   0.231  13.435  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.164   1.672  11.833  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.750  -0.356  13.374  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.716  -0.185  12.191  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.190   1.434  14.288  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.195   2.630  12.990  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.762   1.341  10.743  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.198   2.046   9.499  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.133   1.128   8.701  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.737   0.229   9.250  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.917   3.363   9.841  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.116   3.505  11.355  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.482   4.956  11.683  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.691   5.105  13.191  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.860   6.547  13.527  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.377   0.733  11.202  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.327   2.265   8.898  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.879   3.384   9.353  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.319   4.189   9.487  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.204   3.240  11.868  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.914   2.856  11.676  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      62.391   5.223  11.165  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      60.682   5.609  11.367  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.832   4.712  13.715  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      62.575   4.560  13.488  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      62.618   6.953  12.943  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      62.109   6.641  14.534  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      60.972   7.053  13.341  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.235   1.341   7.407  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.097   0.492   6.531  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.590   0.711   6.749  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.028   1.761   7.177  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.703   0.970   5.140  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.079   2.353   5.297  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.506   2.440   6.716  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.850  -0.550   6.637  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.576   1.025   4.508  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.981   0.293   4.711  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.839   3.110   5.160  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.294   2.487   4.575  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.726   3.400   7.164  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.447   2.244   6.714  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.360  -0.286   6.432  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.837  -0.206   6.582  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.453  -1.292   5.704  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.125  -2.453   5.840  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.226  -0.470   8.042  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.808   0.694   8.908  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.552   1.878   8.898  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.674   0.589   9.720  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      66.161   2.958   9.699  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.284   1.668  10.520  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.027   2.852  10.509  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.641   3.917  11.297  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.955  -1.105   6.077  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.189   0.767   6.272  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.735  -1.368   8.387  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.294  -0.600   8.109  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.428   1.958   8.272  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.099  -0.325   9.729  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.735   3.871   9.692  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.411   1.587  11.143  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.601   4.699  10.741  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.337  -0.943   4.806  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.949  -1.992   3.941  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.500  -3.094   4.837  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.995  -2.835   5.915  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.093  -1.404   3.106  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.820   0.363   2.834  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.595  -0.005   4.703  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.197  -2.406   3.286  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.026  -1.547   3.628  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.137  -1.910   2.153  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.421  -4.319   4.404  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.951  -5.434   5.234  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.372  -5.068   5.666  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.780  -5.326   6.780  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.935  -6.716   4.393  1.00  0.00           C  
ATOM    894  CG  GLN A 597      70.221  -7.533   4.593  1.00  0.00           C  
ATOM    895  CD  GLN A 597      70.340  -7.995   6.052  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      71.388  -8.441   6.473  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      69.307  -7.908   6.844  1.00  0.00           N  
ATOM    898  H   GLN A 597      68.020  -4.504   3.530  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.330  -5.560   6.109  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      68.083  -7.317   4.674  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.847  -6.441   3.354  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      70.195  -8.399   3.947  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      71.076  -6.926   4.338  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      68.460  -7.549   6.508  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      69.379  -8.200   7.777  1.00  0.00           H  
ATOM    906  N   ASN A 598      71.109  -4.432   4.795  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.490  -4.004   5.147  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.394  -2.948   6.248  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.166  -2.940   7.185  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.182  -3.432   3.900  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.065  -1.905   3.872  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      72.345  -1.352   3.065  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      73.750  -1.200   4.727  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.741  -4.214   3.916  1.00  0.00           H  
ATOM    915  HA  ASN A 598      73.049  -4.851   5.514  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      74.224  -3.706   3.917  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.720  -3.841   3.014  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.329  -1.651   5.377  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      73.685  -0.222   4.721  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.426  -2.073   6.146  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.242  -1.028   7.192  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.807  -1.727   8.477  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.488  -1.671   9.473  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.160  -0.033   6.758  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.903   1.292   5.772  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.809  -2.122   5.390  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.177  -0.507   7.358  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.417  -0.544   6.167  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.691   0.391   7.632  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.691  -2.415   8.445  1.00  0.00           N  
ATOM    931  CA  PHE A 600      69.218  -3.157   9.655  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.392  -3.963  10.206  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.673  -3.957  11.387  1.00  0.00           O  
ATOM    934  CB  PHE A 600      68.083  -4.097   9.235  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.803  -5.118  10.316  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.771  -4.899  11.238  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.566  -6.291  10.387  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      66.504  -5.851  12.229  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      68.300  -7.241  11.380  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      67.269  -7.021  12.300  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.175  -2.464   7.613  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.867  -2.460  10.405  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      67.193  -3.518   9.052  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.365  -4.610   8.327  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      66.182  -3.995  11.184  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      69.361  -6.462   9.677  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.709  -5.683  12.939  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      68.890  -8.144  11.436  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      67.062  -7.755  13.065  1.00  0.00           H  
ATOM    950  N   LEU A 601      71.094  -4.629   9.335  1.00  0.00           N  
ATOM    951  CA  LEU A 601      72.283  -5.418   9.753  1.00  0.00           C  
ATOM    952  C   LEU A 601      73.283  -4.462  10.413  1.00  0.00           C  
ATOM    953  O   LEU A 601      74.082  -4.845  11.242  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.891  -6.043   8.496  1.00  0.00           C  
ATOM    955  CG  LEU A 601      74.188  -6.779   8.829  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.859  -8.126   9.478  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.967  -7.009   7.533  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.849  -4.590   8.388  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.992  -6.191  10.447  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      72.185  -6.739   8.070  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      73.097  -5.264   7.777  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.782  -6.186   9.507  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.233  -8.702   8.814  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      73.338  -7.958  10.409  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      74.774  -8.666   9.671  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.279  -7.279   6.744  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.682  -7.805   7.677  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.485  -6.102   7.262  1.00  0.00           H  
ATOM    969  N   LYS A 602      73.221  -3.213  10.041  1.00  0.00           N  
ATOM    970  CA  LYS A 602      74.131  -2.181  10.613  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.499  -1.568  11.870  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.177  -1.263  12.830  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.332  -1.076   9.571  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.796  -0.644   9.541  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.639  -1.702   8.817  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.424  -1.588   7.305  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.613  -2.137   6.592  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.558  -2.947   9.371  1.00  0.00           H  
ATOM    979  HA  LYS A 602      75.081  -2.626  10.862  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      74.044  -1.443   8.600  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.716  -0.227   9.826  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.875   0.299   9.021  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.156  -0.530  10.552  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.684  -1.545   9.044  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.344  -2.687   9.146  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.546  -2.150   7.023  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.290  -0.551   7.035  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.535  -1.929   5.577  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.657  -3.167   6.734  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.477  -1.697   6.969  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.206  -1.366  11.858  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.527  -0.756  13.038  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.211  -1.839  14.070  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.587  -1.745  15.222  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.212  -0.091  12.602  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.353   0.547  11.214  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.078   1.327  10.885  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.550   1.503  11.187  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.683  -1.604  11.066  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.173  -0.016  13.482  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.431  -0.835  12.571  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.947   0.669  13.316  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.493  -0.227  10.481  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      69.194   1.818   9.930  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.900   2.067  11.651  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.241   0.646  10.841  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.515   2.152  12.049  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.511   2.099  10.286  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      72.468   0.934  11.200  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.508  -2.859  13.662  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      70.140  -3.953  14.605  1.00  0.00           C  
ATOM   1012  C   PHE A 604      71.367  -4.811  14.921  1.00  0.00           C  
ATOM   1013  O   PHE A 604      71.396  -5.522  15.906  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      69.061  -4.828  13.964  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      68.284  -5.545  15.044  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      67.315  -4.856  15.783  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      68.532  -6.898  15.305  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.594  -5.519  16.782  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      67.811  -7.561  16.305  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.842  -6.872  17.043  1.00  0.00           C  
ATOM   1021  H   PHE A 604      70.212  -2.902  12.730  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.756  -3.524  15.518  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      68.391  -4.206  13.389  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.526  -5.553  13.313  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      67.123  -3.812  15.582  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      69.280  -7.430  14.736  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.846  -4.987  17.352  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      68.002  -8.605  16.506  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      66.286  -7.384  17.814  1.00  0.00           H  
ATOM   1030  N   CYS A 605      72.375  -4.755  14.092  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      73.596  -5.577  14.348  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.845  -4.803  13.903  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.806  -3.586  13.941  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      73.488  -6.895  13.572  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      74.464  -8.170  14.408  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.822  -5.440  13.540  1.00  0.00           O  
ATOM   1037  H   CYS A 605      72.328  -4.176  13.300  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      73.669  -5.789  15.404  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      72.454  -7.204  13.530  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.862  -6.757  12.569  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      75.369  -7.857  14.470  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      55.758   7.304  -5.322  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.284   2.050   4.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A 541      36.405   4.120 -13.227  1.00  0.00           N  
ATOM      2  CA  TYR A 541      37.625   3.425 -13.729  1.00  0.00           C  
ATOM      3  C   TYR A 541      38.559   4.448 -14.385  1.00  0.00           C  
ATOM      4  O   TYR A 541      38.566   4.614 -15.590  1.00  0.00           O  
ATOM      5  CB  TYR A 541      37.222   2.361 -14.756  1.00  0.00           C  
ATOM      6  CG  TYR A 541      36.305   1.350 -14.106  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      36.845   0.266 -13.403  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      34.916   1.499 -14.204  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      35.996  -0.669 -12.799  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      34.068   0.563 -13.600  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      34.608  -0.520 -12.897  1.00  0.00           C  
ATOM     12  OH  TYR A 541      33.771  -1.441 -12.302  1.00  0.00           O  
ATOM     13  H   TYR A 541      35.683   3.415 -12.978  1.00  0.00           H  
ATOM     14  HA  TYR A 541      38.135   2.953 -12.903  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      36.709   2.833 -15.582  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      38.106   1.860 -15.122  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      37.916   0.150 -13.326  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      34.499   2.334 -14.746  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      36.412  -1.505 -12.256  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      32.996   0.678 -13.675  1.00  0.00           H  
ATOM     21  HH  TYR A 541      33.553  -2.109 -12.955  1.00  0.00           H  
ATOM     22  N   HIS A 542      39.345   5.136 -13.599  1.00  0.00           N  
ATOM     23  CA  HIS A 542      40.280   6.152 -14.169  1.00  0.00           C  
ATOM     24  C   HIS A 542      41.293   6.567 -13.102  1.00  0.00           C  
ATOM     25  O   HIS A 542      42.487   6.566 -13.328  1.00  0.00           O  
ATOM     26  CB  HIS A 542      39.485   7.379 -14.633  1.00  0.00           C  
ATOM     27  CG  HIS A 542      38.778   8.013 -13.464  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      37.895   7.307 -12.662  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      38.812   9.286 -12.953  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      37.438   8.152 -11.721  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      37.965   9.372 -11.853  1.00  0.00           N  
ATOM     32  H   HIS A 542      39.320   4.986 -12.631  1.00  0.00           H  
ATOM     33  HA  HIS A 542      40.803   5.725 -15.008  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      40.158   8.097 -15.077  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      38.756   7.073 -15.364  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      37.648   6.365 -12.764  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      39.406  10.098 -13.346  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      36.732   7.878 -10.951  1.00  0.00           H  
ATOM     39  N   GLU A 543      40.816   6.921 -11.943  1.00  0.00           N  
ATOM     40  CA  GLU A 543      41.733   7.342 -10.843  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.608   6.158 -10.425  1.00  0.00           C  
ATOM     42  O   GLU A 543      43.807   6.161 -10.622  1.00  0.00           O  
ATOM     43  CB  GLU A 543      40.908   7.819  -9.643  1.00  0.00           C  
ATOM     44  CG  GLU A 543      40.631   9.318  -9.774  1.00  0.00           C  
ATOM     45  CD  GLU A 543      39.561   9.732  -8.761  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      39.919  10.343  -7.767  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      38.402   9.431  -8.995  1.00  0.00           O  
ATOM     48  H   GLU A 543      39.848   6.912 -11.798  1.00  0.00           H  
ATOM     49  HA  GLU A 543      42.363   8.147 -11.188  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      39.972   7.279  -9.614  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      41.458   7.635  -8.732  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      41.541   9.870  -9.585  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      40.281   9.534 -10.772  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.014   5.146  -9.850  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.808   3.959  -9.420  1.00  0.00           C  
ATOM     56  C   ARG A 544      43.187   3.131 -10.650  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.341   2.564 -11.314  1.00  0.00           O  
ATOM     58  CB  ARG A 544      41.977   3.101  -8.460  1.00  0.00           C  
ATOM     59  CG  ARG A 544      42.787   1.867  -8.037  1.00  0.00           C  
ATOM     60  CD  ARG A 544      43.559   2.170  -6.750  1.00  0.00           C  
ATOM     61  NE  ARG A 544      43.322   1.086  -5.740  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      42.114   0.669  -5.454  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      41.955  -0.333  -4.635  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      41.068   1.267  -5.956  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.046   5.167  -9.703  1.00  0.00           H  
ATOM     66  HA  ARG A 544      43.706   4.290  -8.919  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      41.722   3.684  -7.587  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.073   2.782  -8.953  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      42.118   1.036  -7.875  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      43.487   1.611  -8.818  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      44.612   2.201  -6.967  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      43.248   3.136  -6.364  1.00  0.00           H  
ATOM     73  HE  ARG A 544      44.091   0.657  -5.309  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      42.753  -0.778  -4.229  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      41.036  -0.656  -4.413  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      41.184   2.052  -6.563  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      40.151   0.940  -5.732  1.00  0.00           H  
ATOM     78  N   ARG A 545      44.456   3.061 -10.952  1.00  0.00           N  
ATOM     79  CA  ARG A 545      44.912   2.274 -12.133  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.743   1.081 -11.654  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.251   0.309 -12.444  1.00  0.00           O  
ATOM     82  CB  ARG A 545      45.767   3.166 -13.036  1.00  0.00           C  
ATOM     83  CG  ARG A 545      45.075   4.521 -13.209  1.00  0.00           C  
ATOM     84  CD  ARG A 545      45.664   5.251 -14.416  1.00  0.00           C  
ATOM     85  NE  ARG A 545      44.893   6.506 -14.654  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      45.367   7.434 -15.442  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      44.686   8.528 -15.639  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      46.519   7.271 -16.033  1.00  0.00           N  
ATOM     89  H   ARG A 545      45.113   3.529 -10.397  1.00  0.00           H  
ATOM     90  HA  ARG A 545      44.056   1.918 -12.687  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      46.738   3.311 -12.585  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      45.883   2.696 -14.001  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      44.016   4.367 -13.364  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      45.225   5.117 -12.323  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      46.698   5.492 -14.221  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      45.599   4.615 -15.286  1.00  0.00           H  
ATOM     97  HE  ARG A 545      44.026   6.636 -14.215  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      43.803   8.655 -15.188  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      45.046   9.239 -16.242  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      47.043   6.433 -15.884  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      46.877   7.984 -16.635  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.884   0.928 -10.363  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.680  -0.211  -9.823  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.928   0.000  -8.328  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.009   0.002  -7.532  1.00  0.00           O  
ATOM    106  H   GLY A 546      45.464   1.565  -9.748  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.136  -1.133  -9.973  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.627  -0.263 -10.338  1.00  0.00           H  
ATOM    109  N   SER A 547      48.166   0.176  -7.945  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.493   0.386  -6.503  1.00  0.00           C  
ATOM    111  C   SER A 547      49.195   1.735  -6.336  1.00  0.00           C  
ATOM    112  O   SER A 547      50.194   2.001  -6.971  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.424  -0.733  -6.033  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.734  -1.559  -5.104  1.00  0.00           O  
ATOM    115  H   SER A 547      48.885   0.168  -8.610  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.587   0.374  -5.916  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.728  -1.327  -6.878  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.301  -0.301  -5.567  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.918  -1.852  -5.516  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.681   2.590  -5.491  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.325   3.921  -5.297  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.644   3.754  -4.545  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.732   3.024  -3.578  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.401   4.839  -4.491  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.425   5.556  -5.431  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.664   4.532  -6.276  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.429   6.373  -4.603  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.873   2.360  -4.989  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.519   4.365  -6.260  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.851   4.254  -3.772  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.995   5.574  -3.970  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.976   6.216  -6.083  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.329   3.721  -5.646  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.316   4.147  -7.044  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      45.810   5.008  -6.735  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.789   6.939  -5.264  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.967   7.052  -3.957  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.826   5.707  -4.002  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.664   4.445  -4.973  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.976   4.358  -4.282  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.902   5.219  -3.036  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.810   6.427  -3.121  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.078   4.881  -5.210  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.369   5.731  -4.251  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.559   5.039  -5.739  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.181   3.333  -4.008  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.516   4.052  -5.741  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.646   5.572  -5.918  1.00  0.00           H  
ATOM    149  N   SER A 550      52.930   4.618  -1.881  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.855   5.428  -0.641  1.00  0.00           C  
ATOM    151  C   SER A 550      53.926   6.511  -0.729  1.00  0.00           C  
ATOM    152  O   SER A 550      55.109   6.237  -0.750  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.088   4.548   0.581  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.143   3.486   0.581  1.00  0.00           O  
ATOM    155  H   SER A 550      52.997   3.641  -1.834  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.878   5.888  -0.582  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.079   4.138   0.547  1.00  0.00           H  
ATOM    158  HB3 SER A 550      52.976   5.145   1.476  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.488   2.784   0.025  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.503   7.733  -0.836  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.462   8.862  -0.987  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.113   9.588  -2.285  1.00  0.00           C  
ATOM    163  O   GLY A 551      54.287  10.784  -2.412  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.541   7.906  -0.853  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.370   9.537  -0.147  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.472   8.483  -1.049  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.606   8.855  -3.248  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.216   9.463  -4.552  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.693   9.534  -4.642  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.145  10.373  -5.329  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.727   8.583  -5.692  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.381   9.117  -6.175  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.473   7.890  -3.106  1.00  0.00           H  
ATOM    174  HA  CYS A 552      53.636  10.454  -4.639  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.762   7.556  -5.365  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.059   8.668  -6.538  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.009   8.641  -3.969  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.518   8.627  -4.025  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.080   8.470  -5.483  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.024   8.921  -5.885  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.960   9.930  -3.440  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.240   9.977  -1.934  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.702  10.362  -1.686  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.217  11.274  -2.300  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.395   9.700  -0.802  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.481   7.967  -3.437  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.149   7.787  -3.451  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      49.430  10.775  -3.922  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.894   9.970  -3.606  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.595  10.707  -1.474  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.048   9.006  -1.502  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      50.980   8.964  -0.305  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      52.330   9.940  -0.634  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.894   7.816  -6.270  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.563   7.592  -7.705  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.854   6.127  -8.030  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.820   5.569  -7.545  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.435   8.496  -8.586  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.014   9.960  -8.412  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.594  10.158  -8.951  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.362  11.640  -9.256  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      46.925  11.861  -9.588  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.729   7.457  -5.907  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.519   7.806  -7.877  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.471   8.384  -8.300  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.316   8.211  -9.621  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.040  10.219  -7.364  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      50.695  10.596  -8.956  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.467   9.579  -9.854  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      47.881   9.830  -8.210  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.626  12.232  -8.392  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      48.975  11.936 -10.095  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      46.508  12.523  -8.903  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      46.417  10.954  -9.548  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      46.847  12.261 -10.544  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.024   5.498  -8.827  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.216   4.067  -9.179  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.651   3.717  -9.561  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.417   4.547 -10.014  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.278   3.889 -10.363  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.306   5.075 -10.383  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.840   6.161  -9.438  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.886   3.442  -8.370  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.850   3.868 -11.281  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.729   2.966 -10.253  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.237   5.467 -11.386  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.333   4.755 -10.049  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.131   7.043  -9.994  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.112   6.403  -8.679  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.008   2.481  -9.368  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.380   2.022  -9.693  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.328   1.154 -10.953  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.053  -0.030 -10.895  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.906   1.215  -8.504  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.111   2.157  -7.308  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.237   0.553  -8.872  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.050   1.365  -5.997  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.361   1.846  -8.996  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.021   2.874  -9.865  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.181   0.455  -8.245  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.072   2.640  -7.391  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.334   2.908  -7.305  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.054  -0.269  -9.550  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      54.714   0.182  -7.978  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.880   1.276  -9.350  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.714   0.358  -6.196  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.362   1.846  -5.317  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      54.032   1.334  -5.549  1.00  0.00           H  
ATOM    249  N   THR A 557      52.579   1.741 -12.094  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.536   0.965 -13.368  1.00  0.00           C  
ATOM    251  C   THR A 557      53.843   0.187 -13.545  1.00  0.00           C  
ATOM    252  O   THR A 557      54.868   0.742 -13.893  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.340   1.930 -14.542  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.308   2.967 -14.466  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.934   2.534 -14.480  1.00  0.00           C  
ATOM    256  H   THR A 557      52.789   2.698 -12.114  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.709   0.270 -13.334  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.457   1.395 -15.472  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.175   2.574 -14.594  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.218   1.818 -14.854  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.899   3.427 -15.086  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.692   2.784 -13.457  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.807  -1.096 -13.297  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.030  -1.939 -13.432  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.245  -2.686 -12.119  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.302  -2.997 -11.417  1.00  0.00           O  
ATOM    267  H   GLY A 558      52.969  -1.508 -13.009  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      54.896  -2.646 -14.238  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      55.887  -1.314 -13.634  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.471  -2.963 -11.767  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.727  -3.670 -10.482  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.234  -2.785  -9.341  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.025  -1.600  -9.515  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.228  -3.929 -10.328  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.614  -5.201 -11.090  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.790  -6.360 -10.105  1.00  0.00           C  
ATOM    277  NE  ARG A 559      59.035  -7.621 -10.865  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      59.494  -8.683 -10.257  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      59.710  -9.776 -10.934  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      59.735  -8.655  -8.975  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.221  -2.693 -12.337  1.00  0.00           H  
ATOM    282  HA  ARG A 559      56.189  -4.606 -10.468  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.780  -3.089 -10.727  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.467  -4.050  -9.283  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.835  -5.446 -11.798  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.541  -5.037 -11.618  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      59.632  -6.159  -9.459  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.895  -6.466  -9.508  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.852  -7.652 -11.827  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.524  -9.800 -11.916  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      60.061 -10.589 -10.471  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      59.568  -7.819  -8.453  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      60.087  -9.470  -8.515  1.00  0.00           H  
ATOM    294  N   CYS A 560      56.036  -3.340  -8.178  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.547  -2.510  -7.043  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.939  -3.153  -5.717  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.824  -4.349  -5.532  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.024  -2.386  -7.123  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.263  -3.994  -6.784  1.00  0.00           S  
ATOM    300  H   CYS A 560      56.202  -4.297  -8.055  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.989  -1.526  -7.102  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.685  -1.667  -6.394  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.742  -2.057  -8.112  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.963  -4.647  -6.726  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.400  -2.357  -4.793  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.803  -2.899  -3.466  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.603  -2.860  -2.521  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.706  -2.054  -2.677  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.934  -2.045  -2.881  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.878  -1.590  -4.005  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.714  -2.868  -1.854  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.546  -2.805  -4.657  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.479  -1.397  -4.974  1.00  0.00           H  
ATOM    314  HA  ILE A 561      57.141  -3.919  -3.579  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.510  -1.179  -2.391  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.315  -1.048  -4.750  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.637  -0.944  -3.595  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.245  -2.772  -0.885  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      59.730  -2.509  -1.800  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      58.715  -3.906  -2.151  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      60.091  -3.362  -3.909  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      60.230  -2.470  -5.424  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.792  -3.438  -5.100  1.00  0.00           H  
ATOM    324  N   THR A 562      55.585  -3.721  -1.539  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.451  -3.737  -0.571  1.00  0.00           C  
ATOM    326  C   THR A 562      55.012  -3.793   0.849  1.00  0.00           C  
ATOM    327  O   THR A 562      55.481  -4.820   1.303  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.570  -4.964  -0.823  1.00  0.00           C  
ATOM    329  OG1 THR A 562      53.033  -4.897  -2.137  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.428  -4.995   0.196  1.00  0.00           C  
ATOM    331  H   THR A 562      56.324  -4.356  -1.434  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.862  -2.840  -0.688  1.00  0.00           H  
ATOM    333  HB  THR A 562      54.163  -5.859  -0.720  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.675  -4.457  -2.698  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.795  -5.380   1.137  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.637  -5.633  -0.169  1.00  0.00           H  
ATOM    337 HG23 THR A 562      52.047  -3.995   0.341  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.967  -2.696   1.550  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.494  -2.672   2.942  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.380  -3.089   3.903  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.720  -4.088   3.695  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.978  -1.256   3.268  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.581  -1.883   1.158  1.00  0.00           H  
ATOM    344  HA  ALA A 563      56.316  -3.361   3.027  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.525  -1.268   4.199  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.128  -0.597   3.357  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.623  -0.907   2.475  1.00  0.00           H  
ATOM    348  N   MET A 564      54.154  -2.329   4.942  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.066  -2.675   5.900  1.00  0.00           C  
ATOM    350  C   MET A 564      51.733  -2.373   5.221  1.00  0.00           C  
ATOM    351  O   MET A 564      50.981  -1.518   5.650  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.200  -1.818   7.157  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.507  -2.153   7.879  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.648  -1.128   9.365  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.505  -2.337  10.404  1.00  0.00           C  
ATOM    356  H   MET A 564      54.690  -1.523   5.083  1.00  0.00           H  
ATOM    357  HA  MET A 564      53.121  -3.723   6.157  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.198  -0.777   6.874  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.367  -2.013   7.815  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.508  -3.196   8.157  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.342  -1.954   7.224  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.567  -2.292  10.205  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.141  -3.327  10.184  1.00  0.00           H  
ATOM    364  HE3 MET A 564      55.319  -2.111  11.445  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.472  -3.043   4.133  1.00  0.00           N  
ATOM    366  CA  ALA A 565      50.222  -2.796   3.355  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.434  -1.531   2.521  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.676  -1.227   1.621  1.00  0.00           O  
ATOM    369  CB  ALA A 565      49.023  -2.613   4.296  1.00  0.00           C  
ATOM    370  H   ALA A 565      52.127  -3.691   3.804  1.00  0.00           H  
ATOM    371  HA  ALA A 565      50.042  -3.632   2.696  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.916  -1.568   4.548  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      49.181  -3.186   5.198  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.125  -2.958   3.805  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.478  -0.802   2.823  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.787   0.443   2.074  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.577   0.096   0.812  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.546  -0.635   0.862  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.631   1.347   2.964  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.723   2.039   3.977  1.00  0.00           C  
ATOM    381  CD  LYS A 566      51.246   3.380   3.416  1.00  0.00           C  
ATOM    382  CE  LYS A 566      50.278   4.027   4.408  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      51.050   4.778   5.439  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.069  -1.080   3.553  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.873   0.949   1.810  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.366   0.750   3.487  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.133   2.084   2.361  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.868   1.410   4.182  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      52.269   2.206   4.886  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      52.096   4.030   3.260  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      50.738   3.218   2.477  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      49.623   4.706   3.883  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      49.690   3.257   4.888  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      50.459   5.537   5.831  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      51.901   5.189   5.003  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      51.330   4.130   6.202  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.174   0.613  -0.316  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.905   0.310  -1.576  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.930   1.406  -1.842  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.930   2.436  -1.203  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.913   0.233  -2.736  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.256  -1.148  -2.747  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.644  -1.438  -1.372  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.616  -2.562  -1.497  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.452  -3.236  -0.178  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.391   1.200  -0.336  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.413  -0.637  -1.476  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.156   0.993  -2.614  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.434   0.388  -3.668  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.482  -1.171  -3.500  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      52.001  -1.896  -2.973  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.426  -1.735  -0.685  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.157  -0.549  -1.000  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.668  -2.150  -1.812  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.958  -3.277  -2.227  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      48.493  -3.630  -0.107  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.601  -2.543   0.585  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      50.148  -4.003  -0.092  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.808   1.183  -2.778  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.852   2.201  -3.092  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.378   1.956  -4.499  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.647   0.829  -4.872  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.036   2.042  -2.128  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.686   2.537  -0.743  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.189   1.643   0.215  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.876   3.883  -0.411  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.881   2.096   1.502  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.567   4.336   0.877  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.069   3.443   1.834  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.784   0.337  -3.275  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.442   3.200  -3.016  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.306   0.998  -2.071  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.879   2.603  -2.507  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.042   0.604  -0.041  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.260   4.573  -1.148  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.498   1.407   2.240  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.712   5.375   1.134  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.832   3.792   2.828  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.576   2.989  -5.275  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.142   2.768  -6.632  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.479   2.053  -6.429  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.244   2.430  -5.564  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.394   4.107  -7.336  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.132   4.608  -7.984  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.509   5.770  -7.565  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.376   4.130  -9.026  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.427   5.957  -8.343  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.300   4.985  -9.249  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.388   3.897  -4.955  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.473   2.155  -7.218  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.734   4.832  -6.613  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.155   3.976  -8.092  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.585   3.232  -9.588  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.745   6.789  -8.246  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.602   4.885  -9.930  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.760   1.028  -7.188  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.041   0.280  -7.032  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.266   1.203  -6.978  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.363   0.777  -6.672  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.046  -0.597  -8.281  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.608  -0.664  -8.808  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.838   0.534  -8.245  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.002  -0.342  -6.155  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.695  -0.166  -9.031  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.384  -1.589  -8.028  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.604  -0.629  -9.887  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.144  -1.577  -8.472  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.683   1.284  -9.010  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.902   0.222  -7.811  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.075   2.465  -7.256  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.204   3.438  -7.209  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.978   4.432  -6.061  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.882   5.137  -5.658  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.272   4.200  -8.535  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.946   4.929  -8.773  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.068   5.833 -10.001  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      60.908   5.331 -11.101  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      61.317   7.014  -9.820  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.178   2.777  -7.486  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.132   2.909  -7.050  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.079   4.918  -8.495  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.449   3.505  -9.341  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.164   4.204  -8.934  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      60.705   5.529  -7.910  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.777   4.494  -5.530  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.499   5.445  -4.410  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.550   4.695  -3.080  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.598   5.293  -2.023  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.122   6.092  -4.600  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.162   6.948  -5.839  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.020   7.345  -6.528  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.220   7.486  -6.534  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.423   8.081  -7.581  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.749   8.196  -7.629  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.061   3.914  -5.867  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.255   6.217  -4.406  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.369   5.326  -4.705  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.891   6.710  -3.744  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.260   7.373  -6.268  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.751   8.525  -8.302  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.287   8.676  -8.293  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.571   3.391  -3.128  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.654   2.598  -1.875  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.084   2.707  -1.360  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.944   1.926  -1.717  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.319   1.135  -2.169  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.363   0.329  -0.889  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      61.208  -0.784  -0.792  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.559   0.692   0.199  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      61.248  -1.533   0.390  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.599  -0.057   1.381  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.443  -1.169   1.476  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.556   2.934  -3.992  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.968   2.997  -1.141  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.332   1.072  -2.601  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.041   0.741  -2.867  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.827  -1.065  -1.630  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.908   1.550   0.126  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.899  -2.390   0.465  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.979   0.224   2.219  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.474  -1.747   2.388  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.349   3.691  -0.552  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.733   3.882  -0.035  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.802   3.532   1.453  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.800   3.285   2.097  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.158   5.341  -0.238  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.104   5.691  -1.729  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.212   6.266   0.537  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.639   4.318  -0.304  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.405   3.239  -0.582  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.167   5.471   0.124  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.150   4.784  -2.315  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      64.942   6.324  -1.980  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.182   6.211  -1.945  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.191   6.070   0.241  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      63.458   7.295   0.321  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.319   6.086   1.597  1.00  0.00           H  
ATOM    538  N   CYS A 575      64.991   3.510   1.995  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.168   3.178   3.437  1.00  0.00           C  
ATOM    540  C   CYS A 575      64.792   4.385   4.295  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.223   5.492   4.041  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.635   2.825   3.685  1.00  0.00           C  
ATOM    543  SG  CYS A 575      66.958   2.746   5.466  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.777   3.712   1.445  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.545   2.336   3.699  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.851   1.870   3.236  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.265   3.580   3.239  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.000   4.179   5.315  1.00  0.00           N  
ATOM    549  CA  ALA A 576      63.606   5.317   6.200  1.00  0.00           C  
ATOM    550  C   ALA A 576      64.805   5.735   7.067  1.00  0.00           C  
ATOM    551  O   ALA A 576      64.661   6.076   8.226  1.00  0.00           O  
ATOM    552  CB  ALA A 576      62.442   4.887   7.097  1.00  0.00           C  
ATOM    553  H   ALA A 576      63.667   3.274   5.501  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.298   6.155   5.590  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      61.532   4.867   6.518  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.335   5.588   7.911  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.639   3.902   7.494  1.00  0.00           H  
ATOM    558  N   PHE A 577      65.985   5.717   6.502  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.207   6.116   7.260  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.146   6.853   6.310  1.00  0.00           C  
ATOM    561  O   PHE A 577      68.439   8.020   6.486  1.00  0.00           O  
ATOM    562  CB  PHE A 577      67.912   4.868   7.799  1.00  0.00           C  
ATOM    563  CG  PHE A 577      68.693   5.219   9.045  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      68.018   5.539  10.230  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.093   5.225   9.014  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      68.743   5.863  11.383  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      70.818   5.550  10.167  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      70.143   5.869  11.351  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.068   5.445   5.565  1.00  0.00           H  
ATOM    570  HA  PHE A 577      66.935   6.766   8.078  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.177   4.116   8.035  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      68.588   4.484   7.048  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      66.939   5.535  10.255  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      70.615   4.979   8.101  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      68.223   6.109  12.296  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      71.897   5.554  10.143  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      70.702   6.119  12.241  1.00  0.00           H  
ATOM    578  N   CYS A 578      68.607   6.174   5.295  1.00  0.00           N  
ATOM    579  CA  CYS A 578      69.520   6.817   4.307  1.00  0.00           C  
ATOM    580  C   CYS A 578      68.689   7.326   3.128  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.111   8.192   2.385  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.547   5.794   3.816  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.722   4.218   3.485  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.342   5.236   5.178  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.030   7.648   4.773  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.009   6.154   2.910  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.303   5.652   4.573  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.503   6.794   2.964  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.608   7.230   1.848  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.333   7.110   0.503  1.00  0.00           C  
ATOM    591  O   LEU A 579      66.937   7.711  -0.478  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.176   8.685   2.072  1.00  0.00           C  
ATOM    593  CG  LEU A 579      65.427   8.802   3.405  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      66.351   9.410   4.464  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      64.199   9.700   3.226  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.194   6.104   3.587  1.00  0.00           H  
ATOM    597  HA  LEU A 579      65.732   6.599   1.833  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      67.048   9.321   2.089  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.524   8.992   1.267  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.112   7.821   3.728  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      66.434  10.474   4.302  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      67.329   8.958   4.390  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      65.943   9.225   5.446  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.507  10.662   2.843  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      63.708   9.833   4.179  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      63.514   9.239   2.530  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.384   6.335   0.443  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.122   6.176  -0.843  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.269   5.343  -1.806  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.002   5.742  -2.923  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.460   5.470  -0.584  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.214   4.078   0.015  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.488   3.574   0.697  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.922   2.252   0.060  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.423   2.509  -1.320  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.684   5.854   1.243  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.306   7.149  -1.276  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.999   5.370  -1.515  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.045   6.057   0.108  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.417   4.132   0.742  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.936   3.393  -0.772  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.275   4.305   0.583  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.293   3.415   1.747  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.707   1.807   0.652  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.077   1.581   0.017  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      73.419   2.804  -1.279  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.855   3.261  -1.760  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.345   1.639  -1.885  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.835   4.193  -1.366  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.992   3.308  -2.212  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.674   2.060  -1.399  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.343   1.766  -0.427  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.745   2.910  -3.488  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.834   3.098  -4.705  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.514   1.740  -5.327  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.248   1.249  -6.162  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.440   1.108  -4.951  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.064   3.906  -0.457  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.075   3.818  -2.468  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.620   3.528  -3.597  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.043   1.875  -3.420  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.915   3.573  -4.396  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.331   3.718  -5.435  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.853   1.506  -4.277  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.217   0.240  -5.345  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.662   1.327  -1.765  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.329   0.113  -0.976  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.516  -0.871  -1.818  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.884  -0.506  -2.791  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.528   0.530   0.262  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.757  -0.475   1.386  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.191  -0.354   1.904  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.774  -0.193   2.524  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.124   1.578  -2.544  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.244  -0.363  -0.663  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.853   1.507   0.584  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.477   0.564   0.022  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.598  -1.470   1.008  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.179  -0.287   2.980  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.651   0.532   1.493  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.755  -1.225   1.603  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      62.902  -0.818   2.409  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      63.479   0.845   2.496  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      64.248  -0.407   3.472  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.538  -2.121  -1.438  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.780  -3.161  -2.189  1.00  0.00           C  
ATOM    667  C   ASN A 583      63.260  -4.206  -1.197  1.00  0.00           C  
ATOM    668  O   ASN A 583      64.018  -4.792  -0.448  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.709  -3.827  -3.211  1.00  0.00           C  
ATOM    670  CG  ASN A 583      64.098  -5.148  -3.687  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      64.688  -6.197  -3.522  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      62.933  -5.141  -4.273  1.00  0.00           N  
ATOM    673  H   ASN A 583      65.059  -2.378  -0.649  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.946  -2.703  -2.701  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      64.842  -3.168  -4.057  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      65.667  -4.021  -2.752  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      62.456  -4.295  -4.405  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      62.535  -5.981  -4.581  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.973  -4.437  -1.190  1.00  0.00           N  
ATOM    680  CA  LYS A 584      61.380  -5.439  -0.252  1.00  0.00           C  
ATOM    681  C   LYS A 584      62.155  -6.760  -0.339  1.00  0.00           C  
ATOM    682  O   LYS A 584      62.264  -7.493   0.625  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.913  -5.670  -0.644  1.00  0.00           C  
ATOM    684  CG  LYS A 584      59.364  -6.937   0.027  1.00  0.00           C  
ATOM    685  CD  LYS A 584      59.322  -6.749   1.547  1.00  0.00           C  
ATOM    686  CE  LYS A 584      58.466  -5.526   1.896  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.703  -5.791   3.149  1.00  0.00           N  
ATOM    688  H   LYS A 584      61.390  -3.946  -1.806  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.427  -5.059   0.757  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      59.325  -4.819  -0.335  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.845  -5.779  -1.717  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      58.365  -7.130  -0.338  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.999  -7.777  -0.213  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.896  -7.630   2.005  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      60.325  -6.602   1.917  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      59.105  -4.667   2.040  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.775  -5.328   1.090  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      56.693  -5.606   2.986  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      58.052  -5.167   3.906  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.830  -6.783   3.431  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.682  -7.066  -1.493  1.00  0.00           N  
ATOM    702  CA  GLY A 585      63.440  -8.338  -1.670  1.00  0.00           C  
ATOM    703  C   GLY A 585      64.624  -8.415  -0.701  1.00  0.00           C  
ATOM    704  O   GLY A 585      65.065  -9.492  -0.350  1.00  0.00           O  
ATOM    705  H   GLY A 585      62.570  -6.458  -2.253  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.782  -9.173  -1.489  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.810  -8.392  -2.681  1.00  0.00           H  
ATOM    708  N   THR A 586      65.155  -7.296  -0.273  1.00  0.00           N  
ATOM    709  CA  THR A 586      66.323  -7.346   0.660  1.00  0.00           C  
ATOM    710  C   THR A 586      66.258  -6.203   1.678  1.00  0.00           C  
ATOM    711  O   THR A 586      67.277  -5.711   2.126  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.622  -7.230  -0.147  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.647  -5.978  -0.820  1.00  0.00           O  
ATOM    714  CG2 THR A 586      67.696  -8.363  -1.173  1.00  0.00           C  
ATOM    715  H   THR A 586      64.798  -6.433  -0.571  1.00  0.00           H  
ATOM    716  HA  THR A 586      66.319  -8.288   1.188  1.00  0.00           H  
ATOM    717  HB  THR A 586      68.469  -7.298   0.521  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.958  -5.987  -1.488  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.874  -8.275  -1.869  1.00  0.00           H  
ATOM    720 HG22 THR A 586      67.635  -9.314  -0.664  1.00  0.00           H  
ATOM    721 HG23 THR A 586      68.631  -8.302  -1.710  1.00  0.00           H  
ATOM    722  N   PHE A 587      65.082  -5.781   2.064  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.991  -4.680   3.066  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.634  -5.259   4.434  1.00  0.00           C  
ATOM    725  O   PHE A 587      64.400  -6.441   4.589  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.917  -3.654   2.649  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.634  -3.879   3.426  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.986  -5.120   3.374  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      62.098  -2.845   4.205  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.807  -5.326   4.100  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.918  -3.052   4.929  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.272  -4.292   4.876  1.00  0.00           C  
ATOM    733  H   PHE A 587      64.268  -6.191   1.705  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.948  -4.182   3.135  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.284  -2.660   2.852  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.717  -3.746   1.598  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.397  -5.919   2.774  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.595  -1.888   4.248  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.309  -6.284   4.060  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.504  -2.255   5.528  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.363  -4.452   5.436  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.570  -4.406   5.410  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.203  -4.823   6.787  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.359  -3.698   7.384  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.319  -2.609   6.850  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.472  -5.020   7.624  1.00  0.00           C  
ATOM    747  CG  LYS A 588      66.092  -6.393   7.336  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.238  -7.494   7.978  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.603  -8.357   6.886  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.967  -9.553   7.506  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.748  -3.462   5.228  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.628  -5.737   6.758  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.182  -4.249   7.374  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.225  -4.953   8.672  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.148  -6.548   6.267  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      67.087  -6.427   7.754  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      65.864  -8.112   8.606  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.460  -7.045   8.577  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      63.854  -7.782   6.364  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      65.364  -8.675   6.188  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      64.646 -10.340   7.519  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.129  -9.827   6.951  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.681  -9.329   8.480  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.680  -3.934   8.470  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.847  -2.848   9.056  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.026  -2.801  10.572  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.265  -3.802  11.220  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.371  -3.083   8.709  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.726  -4.009   9.745  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.559  -4.765   9.104  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.811  -5.561   8.213  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.434  -4.538   9.515  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.711  -4.813   8.892  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.159  -1.902   8.640  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.851  -2.135   8.704  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.301  -3.535   7.731  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.460  -4.718  10.101  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.362  -3.419  10.576  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.903  -1.634  11.129  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.044  -1.467  12.597  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.252  -0.230  13.008  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.137   0.711  12.254  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.520  -1.269  12.951  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.713  -1.396  14.464  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.606  -2.865  14.878  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.034  -3.180  15.902  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.136  -3.782  14.118  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.709  -0.852  10.573  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.656  -2.338  13.106  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.114  -2.017  12.446  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      63.836  -0.289  12.634  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.688  -1.017  14.731  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      62.954  -0.824  14.975  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.596  -3.526  13.292  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.075  -4.725  14.374  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.704  -0.221  14.189  1.00  0.00           N  
ATOM    797  CA  ASN A 591      59.922   0.966  14.643  1.00  0.00           C  
ATOM    798  C   ASN A 591      58.814   1.302  13.631  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.299   2.403  13.620  1.00  0.00           O  
ATOM    800  CB  ASN A 591      60.864   2.167  14.789  1.00  0.00           C  
ATOM    801  CG  ASN A 591      61.682   2.024  16.073  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.137   2.017  17.159  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      62.978   1.911  15.995  1.00  0.00           N  
ATOM    804  H   ASN A 591      60.808  -0.994  14.783  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.475   0.749  15.600  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.531   2.209  13.941  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.285   3.075  14.833  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.417   1.919  15.119  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.513   1.819  16.811  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.440   0.362  12.791  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.353   0.617  11.787  1.00  0.00           C  
ATOM    812  C   ASP A 592      57.889   1.422  10.594  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.183   2.224  10.012  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.206   1.392  12.449  1.00  0.00           C  
ATOM    815  CG  ASP A 592      54.877   1.020  11.785  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.526   1.659  10.806  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.232   0.104  12.268  1.00  0.00           O  
ATOM    818  H   ASP A 592      58.870  -0.521  12.824  1.00  0.00           H  
ATOM    819  HA  ASP A 592      56.977  -0.331  11.430  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.164   1.147  13.500  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.379   2.452  12.333  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.120   1.207  10.212  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.681   1.953   9.044  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.702   1.061   8.327  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.315   0.207   8.937  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.352   3.261   9.502  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.544   3.271  11.023  1.00  0.00           C  
ATOM    828  CD  LYS A 593      60.916   4.684  11.487  1.00  0.00           C  
ATOM    829  CE  LYS A 593      59.654   5.432  11.924  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      59.206   4.918  13.250  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.671   0.549  10.683  1.00  0.00           H  
ATOM    832  HA  LYS A 593      58.878   2.187   8.359  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.314   3.357   9.022  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      59.728   4.095   9.219  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.629   2.964  11.507  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.336   2.592  11.287  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      61.602   4.619  12.319  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.386   5.218  10.675  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      59.871   6.487  12.002  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      58.872   5.278  11.194  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      58.851   3.946  13.144  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      58.447   5.527  13.619  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      60.007   4.922  13.912  1.00  0.00           H  
ATOM    844  N   PRO A 594      60.871   1.245   7.037  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.823   0.416   6.241  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.282   0.690   6.579  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.643   1.755   7.037  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.525   0.866   4.817  1.00  0.00           C  
ATOM    849  CG  PRO A 594      60.826   2.219   4.906  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.136   2.290   6.272  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.603  -0.632   6.342  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.445   0.959   4.260  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.875   0.153   4.335  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.559   3.010   4.822  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.097   2.309   4.120  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.263   3.266   6.719  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.094   2.030   6.189  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.112  -0.277   6.333  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.566  -0.139   6.606  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.295  -1.198   5.785  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.022  -2.374   5.915  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.842  -0.390   8.094  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.312   0.756   8.924  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.324   0.524   9.889  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      65.810   2.049   8.732  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      63.835   1.585  10.658  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.319   3.109   9.502  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.332   2.878  10.464  1.00  0.00           C  
ATOM    869  OH  TYR A 595      63.849   3.924  11.222  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.770  -1.112   5.950  1.00  0.00           H  
ATOM    871  HA  TYR A 595      65.905   0.848   6.323  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.357  -1.306   8.399  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      66.904  -0.481   8.249  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.938  -0.474  10.038  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      66.573   2.227   7.989  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.075   1.407  11.401  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      65.702   4.107   9.353  1.00  0.00           H  
ATOM    878  HH  TYR A 595      63.938   4.729  10.706  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.215  -0.808   4.944  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.941  -1.827   4.137  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.468  -2.899   5.082  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.882  -2.609   6.185  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.117  -1.183   3.397  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.800   0.579   3.136  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.428   0.141   4.848  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.264  -2.276   3.424  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.013  -1.302   3.983  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.249  -1.668   2.440  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.456  -4.132   4.665  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.963  -5.219   5.546  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.320  -4.789   6.105  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.626  -5.011   7.258  1.00  0.00           O  
ATOM    893  CB  GLN A 597      69.084  -6.501   4.715  1.00  0.00           C  
ATOM    894  CG  GLN A 597      70.380  -7.259   5.041  1.00  0.00           C  
ATOM    895  CD  GLN A 597      70.381  -7.711   6.507  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      71.404  -8.104   7.030  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      69.274  -7.672   7.196  1.00  0.00           N  
ATOM    898  H   GLN A 597      68.117  -4.342   3.770  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.271  -5.372   6.362  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      68.236  -7.139   4.918  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      69.083  -6.231   3.671  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      70.454  -8.127   4.401  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      71.227  -6.614   4.863  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      68.447  -7.356   6.778  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      69.270  -7.958   8.133  1.00  0.00           H  
ATOM    906  N   ASN A 598      71.114  -4.137   5.298  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.435  -3.648   5.780  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.177  -2.588   6.841  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.773  -2.585   7.899  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.233  -3.032   4.627  1.00  0.00           C  
ATOM    911  CG  ASN A 598      72.293  -2.368   3.622  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      72.250  -1.159   3.516  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      71.538  -3.118   2.873  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.826  -3.946   4.386  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.987  -4.468   6.208  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      73.918  -2.295   5.018  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      73.785  -3.805   4.133  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      71.580  -4.094   2.965  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      70.932  -2.710   2.220  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.260  -1.704   6.561  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.907  -0.642   7.547  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.369  -1.327   8.802  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.942  -1.218   9.860  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.828   0.280   6.965  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.603   1.723   6.194  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.789  -1.758   5.703  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.789  -0.065   7.795  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.257  -0.256   6.226  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.170   0.608   7.757  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.289  -2.061   8.678  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.722  -2.792   9.855  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.861  -3.533  10.550  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.031  -3.461  11.750  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.674  -3.788   9.345  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.364  -4.832  10.396  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      68.167  -5.974  10.506  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.264  -4.665  11.247  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.873  -6.947  11.467  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.971  -5.640  12.209  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.775  -6.780  12.319  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.863  -2.153   7.799  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.267  -2.092  10.543  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.771  -3.254   9.095  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.052  -4.277   8.459  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      69.015  -6.104   9.850  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.644  -3.785  11.164  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      68.493  -7.828  11.552  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      65.125  -5.512  12.866  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.548  -7.532  13.060  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.659  -4.219   9.782  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.824  -4.949  10.346  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.714  -3.936  11.077  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.440  -4.264  11.993  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.582  -5.587   9.180  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.864  -6.259   9.666  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.524  -7.600  10.319  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.782  -6.488   8.464  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.501  -4.234   8.816  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.489  -5.713  11.032  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.950  -6.325   8.709  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.830  -4.824   8.459  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.360  -5.623  10.383  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.915  -7.430  11.195  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      74.436  -8.103  10.607  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.979  -8.215   9.617  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      75.348  -5.589   8.270  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.183  -6.730   7.597  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.458  -7.302   8.675  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.638  -2.700  10.665  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.442  -1.615  11.298  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.654  -0.993  12.457  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.214  -0.626  13.471  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.712  -0.533  10.248  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.156  -0.046  10.357  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.106  -1.089   9.755  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.042  -1.027   8.226  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.319  -1.545   7.655  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.036  -2.478   9.926  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.376  -2.014  11.661  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.540  -0.936   9.263  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.044   0.299  10.412  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.255   0.886   9.821  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.404   0.108  11.396  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.115  -0.884  10.082  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.815  -2.075  10.085  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.220  -1.633   7.875  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.896  -0.004   7.911  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      78.118  -1.011   8.052  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.305  -1.433   6.621  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.423  -2.551   7.895  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.362  -0.853  12.304  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.536  -0.238  13.383  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.151  -1.302  14.411  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.437  -1.179  15.586  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.254   0.364  12.787  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.523   0.972  11.404  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.271   1.709  10.924  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      70.694   1.959  11.476  1.00  0.00           C  
ATOM    999  H   LEU A 603      70.938  -1.140  11.470  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.103   0.539  13.869  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.507  -0.411  12.693  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      68.885   1.132  13.445  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.757   0.185  10.709  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.445   2.110   9.936  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.044   2.516  11.605  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      67.438   1.021  10.891  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      70.527   2.660  12.280  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      70.768   2.495  10.540  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.612   1.420  11.652  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.492  -2.340  13.973  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.065  -3.417  14.911  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.283  -4.212  15.386  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.241  -4.869  16.408  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.096  -4.356  14.193  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.315  -5.153  15.213  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.306  -4.534  15.961  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.600  -6.510  15.410  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.583  -5.271  16.905  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.876  -7.246  16.355  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.868  -6.627  17.103  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.270  -2.407  13.022  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.570  -2.974  15.761  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.415  -3.775  13.590  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.651  -5.031  13.558  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.086  -3.488  15.809  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.378  -6.987  14.834  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.804  -4.794  17.482  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      67.096  -8.293  16.507  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.310  -7.196  17.831  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.362  -4.163  14.651  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.580  -4.924  15.062  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.837  -4.101  14.750  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.740  -2.886  14.760  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.621  -6.258  14.306  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.623  -7.447  15.232  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.876  -4.698  14.513  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.370  -3.627  13.827  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.538  -5.117  16.124  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.617  -6.641  14.198  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      73.054  -6.107  13.329  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.372  -6.977  15.605  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.116   6.940  -6.064  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.050   2.326   4.606  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A 541      36.781  -3.740 -17.510  1.00  0.00           N  
ATOM      2  CA  TYR A 541      37.947  -3.108 -18.190  1.00  0.00           C  
ATOM      3  C   TYR A 541      37.628  -1.638 -18.485  1.00  0.00           C  
ATOM      4  O   TYR A 541      37.406  -1.254 -19.617  1.00  0.00           O  
ATOM      5  CB  TYR A 541      38.235  -3.846 -19.502  1.00  0.00           C  
ATOM      6  CG  TYR A 541      38.571  -5.291 -19.209  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      37.571  -6.270 -19.274  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      39.882  -5.651 -18.873  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      37.883  -7.607 -19.003  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      40.193  -6.988 -18.602  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      39.193  -7.966 -18.667  1.00  0.00           C  
ATOM     12  OH  TYR A 541      39.500  -9.285 -18.400  1.00  0.00           O  
ATOM     13  H   TYR A 541      35.933  -3.632 -18.101  1.00  0.00           H  
ATOM     14  HA  TYR A 541      38.813  -3.165 -17.547  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      37.363  -3.801 -20.139  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      39.070  -3.378 -20.003  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      36.560  -5.993 -19.533  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      40.653  -4.896 -18.823  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      37.112  -8.362 -19.053  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      41.204  -7.266 -18.342  1.00  0.00           H  
ATOM     21  HH  TYR A 541      39.708  -9.715 -19.232  1.00  0.00           H  
ATOM     22  N   HIS A 542      37.601  -0.814 -17.470  1.00  0.00           N  
ATOM     23  CA  HIS A 542      37.295   0.632 -17.683  1.00  0.00           C  
ATOM     24  C   HIS A 542      37.791   1.439 -16.483  1.00  0.00           C  
ATOM     25  O   HIS A 542      38.448   2.452 -16.631  1.00  0.00           O  
ATOM     26  CB  HIS A 542      35.782   0.818 -17.833  1.00  0.00           C  
ATOM     27  CG  HIS A 542      35.503   2.089 -18.588  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      35.919   3.328 -18.128  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      34.853   2.329 -19.773  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      35.518   4.249 -19.023  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      34.863   3.693 -20.046  1.00  0.00           N  
ATOM     32  H   HIS A 542      37.781  -1.146 -16.566  1.00  0.00           H  
ATOM     33  HA  HIS A 542      37.792   0.976 -18.575  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      35.368  -0.020 -18.373  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      35.326   0.875 -16.855  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      36.416   3.502 -17.301  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      34.402   1.573 -20.399  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      35.703   5.309 -18.926  1.00  0.00           H  
ATOM     39  N   GLU A 543      37.478   0.994 -15.297  1.00  0.00           N  
ATOM     40  CA  GLU A 543      37.923   1.724 -14.074  1.00  0.00           C  
ATOM     41  C   GLU A 543      39.452   1.705 -13.994  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.095   0.785 -14.461  1.00  0.00           O  
ATOM     43  CB  GLU A 543      37.338   1.044 -12.831  1.00  0.00           C  
ATOM     44  CG  GLU A 543      36.135   1.844 -12.322  1.00  0.00           C  
ATOM     45  CD  GLU A 543      35.932   1.569 -10.830  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      35.117   0.720 -10.509  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      36.599   2.209 -10.034  1.00  0.00           O  
ATOM     48  H   GLU A 543      36.947   0.176 -15.213  1.00  0.00           H  
ATOM     49  HA  GLU A 543      37.579   2.747 -14.121  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      37.022   0.042 -13.085  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      38.090   0.998 -12.058  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      36.314   2.900 -12.472  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      35.249   1.549 -12.864  1.00  0.00           H  
ATOM     54  N   ARG A 544      40.035   2.719 -13.407  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.522   2.770 -13.296  1.00  0.00           C  
ATOM     56  C   ARG A 544      41.917   3.228 -11.890  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.697   4.363 -11.513  1.00  0.00           O  
ATOM     58  CB  ARG A 544      42.077   3.751 -14.329  1.00  0.00           C  
ATOM     59  CG  ARG A 544      41.974   3.130 -15.723  1.00  0.00           C  
ATOM     60  CD  ARG A 544      42.993   1.993 -15.858  1.00  0.00           C  
ATOM     61  NE  ARG A 544      43.598   2.005 -17.231  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      42.855   2.115 -18.305  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      43.424   2.207 -19.474  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      41.553   2.097 -18.221  1.00  0.00           N  
ATOM     65  H   ARG A 544      39.494   3.449 -13.041  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.932   1.789 -13.483  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      41.506   4.668 -14.298  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      43.112   3.962 -14.107  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      40.977   2.743 -15.869  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      42.179   3.883 -16.463  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      43.783   2.135 -15.141  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      42.502   1.047 -15.662  1.00  0.00           H  
ATOM     73  HE  ARG A 544      44.572   1.963 -17.325  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      44.421   2.194 -19.547  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      42.864   2.291 -20.298  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      41.110   1.996 -17.333  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      40.999   2.184 -19.049  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.504   2.353 -11.115  1.00  0.00           N  
ATOM     79  CA  ARG A 545      42.925   2.726  -9.731  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.435   2.524  -9.601  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.188   2.813 -10.511  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.210   1.837  -8.712  1.00  0.00           C  
ATOM     83  CG  ARG A 545      40.789   1.544  -9.188  1.00  0.00           C  
ATOM     84  CD  ARG A 545      39.978   0.961  -8.030  1.00  0.00           C  
ATOM     85  NE  ARG A 545      38.530   0.942  -8.389  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      37.685   0.232  -7.687  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      36.422   0.220  -8.007  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      38.101  -0.464  -6.665  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.672   1.446 -11.446  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.679   3.758  -9.541  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      42.754   0.908  -8.604  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      42.172   2.344  -7.759  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.326   2.460  -9.530  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.825   0.834  -9.997  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      40.313  -0.046  -7.829  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      40.125   1.571  -7.151  1.00  0.00           H  
ATOM     97  HE  ARG A 545      38.209   1.464  -9.155  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      36.099   0.754  -8.789  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      35.776  -0.323  -7.472  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      39.069  -0.455  -6.414  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      37.452  -1.005  -6.131  1.00  0.00           H  
ATOM    102  N   GLY A 546      44.882   2.020  -8.480  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.339   1.789  -8.293  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.715   2.011  -6.827  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.078   1.498  -5.928  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.256   1.790  -7.763  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.581   0.775  -8.579  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.887   2.477  -8.912  1.00  0.00           H  
ATOM    109  N   SER A 547      47.749   2.770  -6.582  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.181   3.031  -5.177  1.00  0.00           C  
ATOM    111  C   SER A 547      49.162   4.202  -5.167  1.00  0.00           C  
ATOM    112  O   SER A 547      50.169   4.178  -5.842  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.869   1.783  -4.618  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.070   1.231  -3.580  1.00  0.00           O  
ATOM    115  H   SER A 547      48.247   3.169  -7.326  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.320   3.273  -4.571  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.986   1.053  -5.401  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.845   2.051  -4.233  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.191   1.077  -3.933  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.876   5.232  -4.415  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.798   6.403  -4.381  1.00  0.00           C  
ATOM    122  C   LEU A 548      51.097   6.021  -3.676  1.00  0.00           C  
ATOM    123  O   LEU A 548      51.092   5.382  -2.643  1.00  0.00           O  
ATOM    124  CB  LEU A 548      49.142   7.567  -3.632  1.00  0.00           C  
ATOM    125  CG  LEU A 548      48.266   8.378  -4.594  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      47.243   7.463  -5.269  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      47.533   9.474  -3.815  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.055   5.239  -3.881  1.00  0.00           H  
ATOM    129  HA  LEU A 548      50.018   6.708  -5.391  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.538   7.182  -2.826  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.910   8.207  -3.227  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.890   8.830  -5.350  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      47.736   6.868  -6.023  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.473   8.063  -5.732  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.797   6.813  -4.531  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      48.251  10.073  -3.274  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.844   9.021  -3.118  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.988  10.102  -4.504  1.00  0.00           H  
ATOM    139  N   CYS A 549      52.209   6.429  -4.222  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.516   6.119  -3.588  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.724   7.100  -2.450  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.899   8.281  -2.673  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.638   6.281  -4.621  1.00  0.00           C  
ATOM    144  SG  CYS A 549      56.151   6.904  -3.826  1.00  0.00           S  
ATOM    145  H   CYS A 549      52.181   6.957  -5.042  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.511   5.109  -3.206  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.840   5.325  -5.074  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      54.320   6.978  -5.382  1.00  0.00           H  
ATOM    149  N   SER A 550      53.698   6.633  -1.234  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.895   7.564  -0.097  1.00  0.00           C  
ATOM    151  C   SER A 550      55.166   8.362  -0.369  1.00  0.00           C  
ATOM    152  O   SER A 550      56.259   7.833  -0.389  1.00  0.00           O  
ATOM    153  CB  SER A 550      54.023   6.790   1.211  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.859   5.998   1.402  1.00  0.00           O  
ATOM    155  H   SER A 550      53.550   5.677  -1.075  1.00  0.00           H  
ATOM    156  HA  SER A 550      53.049   8.237  -0.045  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.883   6.150   1.168  1.00  0.00           H  
ATOM    158  HB3 SER A 550      54.135   7.490   2.028  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.970   5.183   0.907  1.00  0.00           H  
ATOM    160  N   GLY A 551      55.010   9.622  -0.632  1.00  0.00           N  
ATOM    161  CA  GLY A 551      56.177  10.482  -0.970  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.881  11.153  -2.311  1.00  0.00           C  
ATOM    163  O   GLY A 551      56.290  12.268  -2.569  1.00  0.00           O  
ATOM    164  H   GLY A 551      54.109   9.999  -0.642  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      56.317  11.230  -0.203  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      57.068   9.877  -1.063  1.00  0.00           H  
ATOM    167  N   CYS A 552      55.153  10.467  -3.162  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.796  11.033  -4.494  1.00  0.00           C  
ATOM    169  C   CYS A 552      53.315  11.412  -4.506  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.899  12.283  -5.242  1.00  0.00           O  
ATOM    171  CB  CYS A 552      55.033   9.976  -5.570  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.762  10.014  -6.083  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.834   9.570  -2.917  1.00  0.00           H  
ATOM    174  HA  CYS A 552      55.399  11.904  -4.700  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.797   9.000  -5.173  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      54.400  10.180  -6.420  1.00  0.00           H  
ATOM    177  N   GLN A 553      52.518  10.746  -3.707  1.00  0.00           N  
ATOM    178  CA  GLN A 553      51.054  11.041  -3.676  1.00  0.00           C  
ATOM    179  C   GLN A 553      50.475  10.833  -5.079  1.00  0.00           C  
ATOM    180  O   GLN A 553      49.505  11.455  -5.467  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.820  12.485  -3.216  1.00  0.00           C  
ATOM    182  CG  GLN A 553      51.224  12.624  -1.744  1.00  0.00           C  
ATOM    183  CD  GLN A 553      52.749  12.702  -1.626  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      53.392  13.433  -2.352  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      53.358  11.975  -0.731  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.881  10.039  -3.135  1.00  0.00           H  
ATOM    187  HA  GLN A 553      50.570  10.361  -2.989  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      51.410  13.159  -3.819  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.775  12.730  -3.323  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      50.788  13.522  -1.338  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      50.866  11.770  -1.190  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.840  11.386  -0.143  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      54.333  12.019  -0.646  1.00  0.00           H  
ATOM    194  N   LYS A 554      51.069   9.943  -5.832  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.581   9.650  -7.209  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.549   8.131  -7.383  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.421   7.437  -6.894  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.537  10.263  -8.239  1.00  0.00           C  
ATOM    199  CG  LYS A 554      51.473  11.792  -8.161  1.00  0.00           C  
ATOM    200  CD  LYS A 554      50.092  12.276  -8.613  1.00  0.00           C  
ATOM    201  CE  LYS A 554      50.142  13.777  -8.905  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      50.324  14.526  -7.629  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.839   9.453  -5.481  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.589  10.054  -7.340  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.545   9.935  -8.034  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      51.250   9.944  -9.230  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      51.650  12.108  -7.144  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      52.229  12.216  -8.805  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      49.800  11.743  -9.505  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      49.373  12.088  -7.830  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      50.968  13.989  -9.569  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.218  14.083  -9.373  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      51.123  14.121  -7.100  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      49.457  14.453  -7.058  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.520  15.525  -7.837  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.551   7.610  -8.056  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.429   6.142  -8.254  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.737   5.468  -8.659  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.614   6.069  -9.250  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.398   6.045  -9.369  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.669   7.391  -9.458  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.476   8.435  -8.672  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.036   5.683  -7.366  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.895   5.835 -10.307  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.693   5.257  -9.145  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.592   7.691 -10.491  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.682   7.300  -9.029  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.891   9.179  -9.340  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.871   8.895  -7.906  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.859   4.218  -8.327  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.088   3.457  -8.658  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.787   2.504  -9.818  1.00  0.00           C  
ATOM    233  O   ILE A 556      51.248   1.430  -9.632  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.512   2.672  -7.414  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.982   3.658  -6.335  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.651   1.713  -7.766  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.858   3.015  -4.949  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.129   3.774  -7.847  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.875   4.138  -8.943  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.664   2.110  -7.045  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.012   3.924  -6.516  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.372   4.548  -6.371  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.448   2.260  -8.246  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.284   0.950  -8.436  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.023   1.251  -6.864  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      53.843   2.798  -4.564  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.290   2.100  -5.023  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.355   3.698  -4.280  1.00  0.00           H  
ATOM    249  N   THR A 557      52.125   2.899 -11.016  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.857   2.032 -12.199  1.00  0.00           C  
ATOM    251  C   THR A 557      52.938   0.952 -12.296  1.00  0.00           C  
ATOM    252  O   THR A 557      54.093   1.234 -12.551  1.00  0.00           O  
ATOM    253  CB  THR A 557      51.858   2.892 -13.467  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.051   3.662 -13.514  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.643   3.826 -13.450  1.00  0.00           C  
ATOM    256  H   THR A 557      52.551   3.773 -11.140  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.891   1.561 -12.086  1.00  0.00           H  
ATOM    258  HB  THR A 557      51.804   2.254 -14.336  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.795   3.064 -13.403  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.859   4.708 -14.036  1.00  0.00           H  
ATOM    261 HG22 THR A 557      50.421   4.116 -12.432  1.00  0.00           H  
ATOM    262 HG23 THR A 557      49.790   3.315 -13.871  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.564  -0.281 -12.075  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.546  -1.403 -12.128  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.645  -2.013 -10.732  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.703  -1.964  -9.964  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.630  -0.470 -11.857  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.206  -2.150 -12.832  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.514  -1.032 -12.427  1.00  0.00           H  
ATOM    270  N   ARG A 559      54.772  -2.576 -10.384  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.914  -3.165  -9.030  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.689  -2.076  -7.987  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.589  -0.909  -8.309  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.317  -3.737  -8.877  1.00  0.00           C  
ATOM    275  CG  ARG A 559      56.359  -5.120  -9.517  1.00  0.00           C  
ATOM    276  CD  ARG A 559      56.436  -4.979 -11.035  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.576  -5.790 -11.554  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      57.671  -6.058 -12.830  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      58.670  -6.770 -13.270  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.770  -5.618 -13.664  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.527  -2.605 -11.006  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.188  -3.950  -8.896  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.028  -3.087  -9.366  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.563  -3.819  -7.833  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.223  -5.640  -9.162  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      55.470  -5.671  -9.252  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      55.513  -5.326 -11.476  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.587  -3.942 -11.283  1.00  0.00           H  
ATOM    289  HE  ARG A 559      58.258  -6.124 -10.935  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.362  -7.108 -12.633  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      58.745  -6.977 -14.246  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      56.003  -5.072 -13.329  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.847  -5.826 -14.639  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.608  -2.443  -6.743  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.384  -1.419  -5.686  1.00  0.00           C  
ATOM    296  C   CYS A 560      54.746  -1.990  -4.319  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.416  -3.114  -3.992  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.914  -0.996  -5.691  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.876  -2.393  -5.192  1.00  0.00           S  
ATOM    300  H   CYS A 560      54.693  -3.390  -6.506  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.005  -0.558  -5.885  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.775  -0.179  -5.000  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.635  -0.678  -6.685  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.409  -3.190  -5.242  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.424  -1.214  -3.521  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.817  -1.688  -2.166  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.743  -1.284  -1.157  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.077  -0.280  -1.318  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.150  -1.049  -1.764  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.076  -0.962  -2.988  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.812  -1.893  -0.671  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.392  -2.367  -3.512  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.675  -0.313  -3.816  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.919  -2.764  -2.174  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.966  -0.055  -1.380  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.590  -0.391  -3.765  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.994  -0.472  -2.709  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      57.532  -1.507   0.299  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.884  -1.849  -0.782  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.484  -2.917  -0.760  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.093  -2.295  -4.330  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      57.483  -2.837  -3.858  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.824  -2.960  -2.720  1.00  0.00           H  
ATOM    324  N   THR A 562      54.580  -2.054  -0.115  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.561  -1.718   0.920  1.00  0.00           C  
ATOM    326  C   THR A 562      54.231  -1.733   2.292  1.00  0.00           C  
ATOM    327  O   THR A 562      54.544  -2.778   2.829  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.429  -2.748   0.888  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.817  -2.737  -0.394  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.387  -2.401   1.956  1.00  0.00           C  
ATOM    331  H   THR A 562      55.138  -2.852  -0.007  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.159  -0.734   0.727  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.829  -3.730   1.089  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.508  -2.829  -1.053  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.731  -2.746   2.920  1.00  0.00           H  
ATOM    336 HG22 THR A 562      50.450  -2.881   1.715  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.246  -1.330   1.987  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.456  -0.581   2.858  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.111  -0.518   4.195  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.037  -0.539   5.285  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.160  -1.382   5.280  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.936   0.768   4.289  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.193   0.247   2.401  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.758  -1.370   4.318  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.572   0.849   3.419  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.545   0.742   5.180  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      55.273   1.620   4.329  1.00  0.00           H  
ATOM    348  N   MET A 564      54.090   0.384   6.210  1.00  0.00           N  
ATOM    349  CA  MET A 564      53.063   0.425   7.289  1.00  0.00           C  
ATOM    350  C   MET A 564      51.751   0.913   6.680  1.00  0.00           C  
ATOM    351  O   MET A 564      51.235   1.956   7.035  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.507   1.399   8.378  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.791   0.890   9.038  1.00  0.00           C  
ATOM    354  SD  MET A 564      55.292   2.041  10.343  1.00  0.00           S  
ATOM    355  CE  MET A 564      56.250   0.867  11.332  1.00  0.00           C  
ATOM    356  H   MET A 564      54.799   1.055   6.188  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.930  -0.562   7.708  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.687   2.365   7.933  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.730   1.485   9.122  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.613  -0.086   9.465  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.574   0.822   8.297  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.727  -0.079  11.374  1.00  0.00           H  
ATOM    363  HE2 MET A 564      56.372   1.251  12.331  1.00  0.00           H  
ATOM    364  HE3 MET A 564      57.223   0.727  10.880  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.239   0.176   5.734  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.981   0.578   5.039  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.322   1.683   4.037  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.522   2.048   3.198  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.946   1.087   6.051  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.708  -0.638   5.458  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.580  -0.273   4.509  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      49.102   0.602   7.003  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      47.952   0.862   5.693  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      49.050   2.156   6.169  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.522   2.203   4.119  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.955   3.275   3.181  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.584   2.629   1.948  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.394   1.728   2.055  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.993   4.163   3.873  1.00  0.00           C  
ATOM    380  CG  LYS A 566      52.314   5.418   4.427  1.00  0.00           C  
ATOM    381  CD  LYS A 566      53.366   6.325   5.071  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.713   5.801   6.469  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      55.162   6.024   6.739  1.00  0.00           N  
ATOM    384  H   LYS A 566      52.146   1.877   4.802  1.00  0.00           H  
ATOM    385  HA  LYS A 566      51.103   3.869   2.886  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      53.451   3.613   4.682  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.752   4.451   3.161  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.824   5.947   3.623  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.582   5.134   5.169  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      54.256   6.337   4.457  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.973   7.327   5.153  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      53.125   6.326   7.207  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      53.496   4.744   6.522  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      55.726   5.622   5.964  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      55.422   5.562   7.635  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      55.349   7.044   6.808  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.218   3.077   0.778  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.792   2.483  -0.460  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.000   3.299  -0.905  1.00  0.00           C  
ATOM    400  O   LYS A 567      54.262   4.367  -0.392  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.732   2.481  -1.561  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.809   1.276  -1.373  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.236   1.285   0.049  1.00  0.00           C  
ATOM    404  CE  LYS A 567      48.975   0.421   0.098  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.766  -0.079   1.486  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.563   3.800   0.713  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.102   1.469  -0.260  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.154   3.391  -1.506  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.212   2.416  -2.525  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.001   1.327  -2.089  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.371   0.367  -1.527  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.973   0.891   0.738  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.985   2.297   0.330  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.122   1.012  -0.204  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.087  -0.415  -0.574  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.012   0.670   2.165  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      49.372  -0.909   1.650  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      47.770  -0.345   1.613  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.740   2.795  -1.850  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.948   3.522  -2.338  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.292   3.026  -3.736  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.274   1.837  -3.993  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.143   3.205  -1.430  1.00  0.00           C  
ATOM    424  CG  PHE A 568      57.016   3.903  -0.095  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      56.413   3.244   0.984  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      57.518   5.200   0.070  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      56.311   3.881   2.226  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      57.413   5.837   1.312  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.810   5.178   2.390  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.503   1.925  -2.241  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.766   4.589  -2.356  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.188   2.139  -1.267  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      58.053   3.525  -1.918  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      56.026   2.243   0.858  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.983   5.709  -0.761  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.846   3.373   3.057  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      57.799   6.838   1.439  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.731   5.670   3.348  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.648   3.907  -4.636  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.038   3.432  -5.990  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.187   2.444  -5.788  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.088   2.707  -5.015  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.531   4.603  -6.849  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.366   5.325  -7.472  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      56.052   6.629  -7.132  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.447   4.951  -8.421  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.984   6.996  -7.864  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.576   6.009  -8.665  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.690   4.860  -4.410  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.201   2.942  -6.465  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.086   5.290  -6.231  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.175   4.226  -7.630  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      55.409   3.988  -8.906  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.515   7.967  -7.811  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.824   6.017  -9.294  1.00  0.00           H  
ATOM    456  N   PRO A 570      58.162   1.316  -6.447  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.245   0.306  -6.286  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.647   0.914  -6.422  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.643   0.274  -6.144  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.939  -0.671  -7.418  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.493  -0.430  -7.869  1.00  0.00           C  
ATOM    462  CD  PRO A 570      57.068   0.960  -7.388  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.145  -0.197  -5.339  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.617  -0.499  -8.244  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.043  -1.683  -7.063  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.427  -0.483  -8.944  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.850  -1.173  -7.427  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      57.025   1.655  -8.217  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.125   0.916  -6.868  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.720   2.153  -6.834  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.039   2.832  -6.979  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.154   3.958  -5.942  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.229   4.468  -5.691  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.153   3.423  -8.387  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.026   4.435  -8.609  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.257   5.185  -9.923  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      60.882   4.658 -10.957  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      61.804   6.275  -9.871  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.899   2.642  -7.039  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.833   2.118  -6.825  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.109   3.915  -8.492  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.073   2.632  -9.117  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.081   3.915  -8.650  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.010   5.141  -7.794  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.056   4.350  -5.335  1.00  0.00           N  
ATOM    486  CA  HIS A 572      61.113   5.443  -4.315  1.00  0.00           C  
ATOM    487  C   HIS A 572      61.145   4.828  -2.919  1.00  0.00           C  
ATOM    488  O   HIS A 572      61.474   5.483  -1.949  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.896   6.366  -4.465  1.00  0.00           C  
ATOM    490  CG  HIS A 572      60.000   7.080  -5.787  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.912   7.666  -6.428  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      61.078   7.300  -6.613  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      59.363   8.198  -7.581  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.671   8.002  -7.739  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.198   3.923  -5.546  1.00  0.00           H  
ATOM    496  HA  HIS A 572      62.015   6.019  -4.465  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.988   5.783  -4.430  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.890   7.092  -3.664  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      62.089   6.976  -6.416  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.740   8.719  -8.292  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      61.235   8.287  -8.488  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.835   3.563  -2.815  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.881   2.892  -1.491  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.343   2.607  -1.171  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.863   1.555  -1.482  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.104   1.577  -1.552  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.070   0.939  -0.180  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.624  -0.331   0.016  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.484   1.619   0.896  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.592  -0.923   1.284  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.453   1.028   2.164  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.006  -0.243   2.358  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.598   3.050  -3.614  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.459   3.539  -0.735  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.098   1.768  -1.887  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.592   0.910  -2.246  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.075  -0.856  -0.812  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      59.058   2.599   0.748  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.019  -1.903   1.434  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      59.001   1.552   2.994  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.981  -0.699   3.337  1.00  0.00           H  
ATOM    522  N   VAL A 574      63.016   3.551  -0.582  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.459   3.355  -0.267  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.653   3.134   1.235  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.739   3.274   2.024  1.00  0.00           O  
ATOM    526  CB  VAL A 574      65.251   4.589  -0.709  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      65.084   4.795  -2.219  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      64.733   5.827   0.035  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.575   4.399  -0.368  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.823   2.490  -0.801  1.00  0.00           H  
ATOM    531  HB  VAL A 574      66.297   4.442  -0.481  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.763   3.871  -2.677  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      66.029   5.099  -2.647  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.345   5.562  -2.400  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      65.229   6.708  -0.345  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.938   5.725   1.090  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.668   5.920  -0.118  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.851   2.786   1.624  1.00  0.00           N  
ATOM    539  CA  CYS A 575      66.147   2.543   3.064  1.00  0.00           C  
ATOM    540  C   CYS A 575      66.276   3.877   3.798  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.981   4.765   3.363  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.469   1.783   3.172  1.00  0.00           C  
ATOM    543  SG  CYS A 575      68.038   1.776   4.893  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.564   2.680   0.959  1.00  0.00           H  
ATOM    545  HA  CYS A 575      65.356   1.958   3.507  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.325   0.771   2.836  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      68.211   2.264   2.552  1.00  0.00           H  
ATOM    548  N   ALA A 576      65.609   4.019   4.915  1.00  0.00           N  
ATOM    549  CA  ALA A 576      65.705   5.294   5.688  1.00  0.00           C  
ATOM    550  C   ALA A 576      67.093   5.398   6.343  1.00  0.00           C  
ATOM    551  O   ALA A 576      67.233   5.853   7.462  1.00  0.00           O  
ATOM    552  CB  ALA A 576      64.621   5.316   6.770  1.00  0.00           C  
ATOM    553  H   ALA A 576      65.048   3.284   5.247  1.00  0.00           H  
ATOM    554  HA  ALA A 576      65.562   6.131   5.020  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      64.670   4.405   7.346  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.651   5.396   6.304  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      64.778   6.163   7.421  1.00  0.00           H  
ATOM    558  N   PHE A 577      68.116   4.982   5.641  1.00  0.00           N  
ATOM    559  CA  PHE A 577      69.503   5.051   6.189  1.00  0.00           C  
ATOM    560  C   PHE A 577      70.456   5.396   5.048  1.00  0.00           C  
ATOM    561  O   PHE A 577      71.104   6.425   5.051  1.00  0.00           O  
ATOM    562  CB  PHE A 577      69.891   3.691   6.777  1.00  0.00           C  
ATOM    563  CG  PHE A 577      70.961   3.873   7.830  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.653   4.505   9.042  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      72.260   3.407   7.595  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      71.644   4.671  10.017  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      73.251   3.573   8.570  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      72.943   4.205   9.781  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.972   4.627   4.741  1.00  0.00           H  
ATOM    570  HA  PHE A 577      69.559   5.811   6.952  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      69.023   3.234   7.222  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      70.268   3.053   5.990  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      69.652   4.866   9.224  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      72.499   2.919   6.662  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      71.406   5.158  10.951  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      74.253   3.214   8.389  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      73.707   4.333  10.533  1.00  0.00           H  
ATOM    578  N   CYS A 578      70.531   4.539   4.065  1.00  0.00           N  
ATOM    579  CA  CYS A 578      71.424   4.800   2.900  1.00  0.00           C  
ATOM    580  C   CYS A 578      70.595   5.418   1.772  1.00  0.00           C  
ATOM    581  O   CYS A 578      71.120   6.042   0.870  1.00  0.00           O  
ATOM    582  CB  CYS A 578      72.047   3.484   2.426  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.799   2.175   2.454  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.986   3.723   4.091  1.00  0.00           H  
ATOM    585  HA  CYS A 578      72.206   5.487   3.189  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      72.419   3.604   1.420  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.863   3.217   3.081  1.00  0.00           H  
ATOM    588  N   LEU A 579      69.296   5.253   1.832  1.00  0.00           N  
ATOM    589  CA  LEU A 579      68.394   5.829   0.787  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.837   5.382  -0.611  1.00  0.00           C  
ATOM    591  O   LEU A 579      68.491   5.994  -1.604  1.00  0.00           O  
ATOM    592  CB  LEU A 579      68.422   7.360   0.869  1.00  0.00           C  
ATOM    593  CG  LEU A 579      67.958   7.811   2.260  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      69.172   8.200   3.108  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      67.026   9.019   2.123  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.908   4.752   2.579  1.00  0.00           H  
ATOM    597  HA  LEU A 579      67.387   5.483   0.964  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      69.427   7.713   0.691  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      67.760   7.771   0.121  1.00  0.00           H  
ATOM    600  HG  LEU A 579      67.431   7.002   2.743  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      69.913   7.416   3.057  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.865   8.339   4.134  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      69.595   9.120   2.731  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      67.532   9.805   1.582  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      66.751   9.375   3.104  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      66.136   8.727   1.584  1.00  0.00           H  
ATOM    607  N   LYS A 580      69.590   4.317  -0.701  1.00  0.00           N  
ATOM    608  CA  LYS A 580      70.042   3.834  -2.038  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.851   3.210  -2.774  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.534   3.574  -3.890  1.00  0.00           O  
ATOM    611  CB  LYS A 580      71.153   2.789  -1.858  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.623   1.589  -1.062  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.795   0.782  -0.497  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.697  -0.668  -0.976  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.909  -0.719  -2.451  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.853   3.834   0.111  1.00  0.00           H  
ATOM    617  HA  LYS A 580      70.421   4.667  -2.612  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.491   2.455  -2.829  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.979   3.235  -1.325  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      70.004   1.939  -0.248  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.036   0.958  -1.713  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.728   1.212  -0.834  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.757   0.804   0.581  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.451  -1.262  -0.482  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.718  -1.058  -0.739  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.632  -1.433  -2.673  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.226   0.213  -2.788  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      71.018  -0.974  -2.921  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.189   2.277  -2.142  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.012   1.610  -2.762  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.475   0.592  -1.763  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.168   0.201  -0.843  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.426   0.893  -4.053  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.438   1.233  -5.174  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.706  -0.032  -5.621  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.164  -0.739  -6.495  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.579  -0.347  -5.050  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.468   2.012  -1.241  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.250   2.345  -2.976  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.416   1.210  -4.339  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.427  -0.174  -3.886  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.719   1.954  -4.814  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.976   1.650  -6.013  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.213   0.223  -4.344  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.096  -1.151  -5.331  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.254   0.161  -1.915  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.708  -0.824  -0.943  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.488  -1.538  -1.527  1.00  0.00           C  
ATOM    649  O   LEU A 582      62.857  -1.067  -2.453  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.313  -0.086   0.341  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.452  -1.022   1.537  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.932  -1.286   1.820  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.803  -0.373   2.761  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.701   0.488  -2.655  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.469  -1.553  -0.715  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.961   0.766   0.476  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.291   0.249   0.268  1.00  0.00           H  
ATOM    658  HG  LEU A 582      63.959  -1.953   1.318  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.177  -2.299   1.536  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.126  -1.151   2.872  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.538  -0.598   1.252  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      64.312  -0.699   3.656  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.764  -0.661   2.812  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.875   0.701   2.678  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.159  -2.680  -0.980  1.00  0.00           N  
ATOM    666  CA  ASN A 583      61.987  -3.453  -1.474  1.00  0.00           C  
ATOM    667  C   ASN A 583      61.417  -4.287  -0.322  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.139  -4.982   0.368  1.00  0.00           O  
ATOM    669  CB  ASN A 583      62.431  -4.382  -2.607  1.00  0.00           C  
ATOM    670  CG  ASN A 583      63.597  -5.255  -2.134  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      64.732  -4.823  -2.129  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      63.362  -6.474  -1.731  1.00  0.00           N  
ATOM    673  H   ASN A 583      63.690  -3.032  -0.237  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.230  -2.774  -1.838  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      61.605  -5.012  -2.897  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      62.747  -3.792  -3.454  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      62.446  -6.823  -1.734  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      64.101  -7.040  -1.424  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.128  -4.223  -0.113  1.00  0.00           N  
ATOM    680  CA  LYS A 584      59.497  -5.010   0.991  1.00  0.00           C  
ATOM    681  C   LYS A 584      59.911  -6.482   0.872  1.00  0.00           C  
ATOM    682  O   LYS A 584      59.928  -7.215   1.842  1.00  0.00           O  
ATOM    683  CB  LYS A 584      57.969  -4.884   0.874  1.00  0.00           C  
ATOM    684  CG  LYS A 584      57.267  -6.037   1.606  1.00  0.00           C  
ATOM    685  CD  LYS A 584      57.532  -5.944   3.114  1.00  0.00           C  
ATOM    686  CE  LYS A 584      56.670  -4.837   3.728  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      55.230  -5.212   3.633  1.00  0.00           N  
ATOM    688  H   LYS A 584      59.571  -3.656  -0.685  1.00  0.00           H  
ATOM    689  HA  LYS A 584      59.820  -4.619   1.943  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      57.656  -3.944   1.303  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      57.693  -4.908  -0.170  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      56.204  -5.979   1.425  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      57.640  -6.980   1.235  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.288  -6.889   3.578  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      58.574  -5.722   3.282  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      56.938  -4.706   4.766  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.836  -3.912   3.196  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      54.865  -5.433   4.581  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      55.129  -6.047   3.019  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      54.690  -4.418   3.232  1.00  0.00           H  
ATOM    701  N   GLY A 585      60.236  -6.913  -0.317  1.00  0.00           N  
ATOM    702  CA  GLY A 585      60.639  -8.333  -0.529  1.00  0.00           C  
ATOM    703  C   GLY A 585      61.799  -8.721   0.393  1.00  0.00           C  
ATOM    704  O   GLY A 585      61.900  -9.858   0.814  1.00  0.00           O  
ATOM    705  H   GLY A 585      60.206  -6.299  -1.079  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      59.797  -8.976  -0.327  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      60.946  -8.463  -1.555  1.00  0.00           H  
ATOM    708  N   THR A 586      62.682  -7.805   0.704  1.00  0.00           N  
ATOM    709  CA  THR A 586      63.835  -8.163   1.589  1.00  0.00           C  
ATOM    710  C   THR A 586      64.264  -6.963   2.441  1.00  0.00           C  
ATOM    711  O   THR A 586      65.431  -6.806   2.749  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.021  -8.610   0.723  1.00  0.00           C  
ATOM    713  OG1 THR A 586      65.370  -7.563  -0.173  1.00  0.00           O  
ATOM    714  CG2 THR A 586      64.642  -9.860  -0.074  1.00  0.00           C  
ATOM    715  H   THR A 586      62.593  -6.895   0.351  1.00  0.00           H  
ATOM    716  HA  THR A 586      63.548  -8.974   2.240  1.00  0.00           H  
ATOM    717  HB  THR A 586      65.865  -8.835   1.359  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.003  -7.913  -0.805  1.00  0.00           H  
ATOM    719 HG21 THR A 586      64.264 -10.616   0.598  1.00  0.00           H  
ATOM    720 HG22 THR A 586      65.515 -10.238  -0.586  1.00  0.00           H  
ATOM    721 HG23 THR A 586      63.881  -9.610  -0.799  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.346  -6.122   2.841  1.00  0.00           N  
ATOM    723  CA  PHE A 587      63.742  -4.956   3.683  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.447  -5.257   5.152  1.00  0.00           C  
ATOM    725  O   PHE A 587      62.918  -6.294   5.500  1.00  0.00           O  
ATOM    726  CB  PHE A 587      62.968  -3.692   3.258  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.772  -3.470   4.165  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.629  -2.257   4.849  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      60.812  -4.479   4.324  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.529  -2.052   5.691  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      59.713  -4.272   5.167  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.572  -3.060   5.850  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.407  -6.260   2.597  1.00  0.00           H  
ATOM    734  HA  PHE A 587      64.802  -4.777   3.568  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.624  -2.839   3.325  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.630  -3.796   2.245  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.367  -1.478   4.729  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      60.920  -5.415   3.798  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.420  -1.116   6.218  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      58.976  -5.050   5.291  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.724  -2.901   6.500  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.769  -4.326   5.997  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.511  -4.471   7.453  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.090  -3.096   7.971  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.224  -2.108   7.276  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.790  -4.925   8.164  1.00  0.00           C  
ATOM    747  CG  LYS A 588      64.972  -6.440   8.013  1.00  0.00           C  
ATOM    748  CD  LYS A 588      63.956  -7.177   8.895  1.00  0.00           C  
ATOM    749  CE  LYS A 588      62.964  -7.938   8.014  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.129  -8.833   8.864  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.174  -3.500   5.664  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.717  -5.184   7.618  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.637  -4.420   7.728  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.726  -4.676   9.212  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      64.831  -6.721   6.978  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      65.970  -6.710   8.323  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.476  -7.874   9.535  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.419  -6.463   9.503  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.327  -7.235   7.500  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.504  -8.530   7.290  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      62.672  -9.686   9.106  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      61.270  -9.104   8.343  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      61.864  -8.335   9.737  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.581  -3.005   9.167  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.163  -1.672   9.679  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.562  -1.516  11.145  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.634  -2.471  11.895  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.644  -1.512   9.532  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.931  -2.096  10.756  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.500  -2.488  10.379  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.583  -1.847  10.864  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.346  -3.424   9.610  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.471  -3.803   9.720  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.654  -0.904   9.101  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.402  -0.462   9.445  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.313  -2.030   8.644  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.464  -2.969  11.101  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.905  -1.355  11.544  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.814  -0.305  11.547  1.00  0.00           N  
ATOM    780  CA  GLN A 590      63.201  -0.029  12.953  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.814   1.411  13.272  1.00  0.00           C  
ATOM    782  O   GLN A 590      62.813   2.259  12.407  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.714  -0.201  13.109  1.00  0.00           C  
ATOM    784  CG  GLN A 590      65.082  -0.243  14.595  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.657  -1.585  15.196  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      64.193  -1.642  16.317  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.798  -2.673  14.494  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.743   0.437  10.914  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.682  -0.705  13.617  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      65.022  -1.121  12.634  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      65.219   0.628  12.642  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      66.149  -0.123  14.700  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.578   0.558  15.115  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.173  -2.627  13.589  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.531  -3.537  14.870  1.00  0.00           H  
ATOM    796  N   ASN A 591      62.483   1.698  14.500  1.00  0.00           N  
ATOM    797  CA  ASN A 591      62.099   3.094  14.866  1.00  0.00           C  
ATOM    798  C   ASN A 591      60.964   3.596  13.958  1.00  0.00           C  
ATOM    799  O   ASN A 591      60.736   4.785  13.850  1.00  0.00           O  
ATOM    800  CB  ASN A 591      63.318   4.011  14.715  1.00  0.00           C  
ATOM    801  CG  ASN A 591      64.284   3.777  15.878  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      63.947   4.013  17.021  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      65.480   3.321  15.633  1.00  0.00           N  
ATOM    804  H   ASN A 591      62.489   0.997  15.184  1.00  0.00           H  
ATOM    805  HA  ASN A 591      61.767   3.112  15.892  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      63.820   3.795  13.783  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      62.997   5.039  14.718  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      65.751   3.132  14.710  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      66.106   3.166  16.370  1.00  0.00           H  
ATOM    810  N   ASP A 592      60.251   2.699  13.312  1.00  0.00           N  
ATOM    811  CA  ASP A 592      59.119   3.114  12.419  1.00  0.00           C  
ATOM    812  C   ASP A 592      59.648   3.603  11.063  1.00  0.00           C  
ATOM    813  O   ASP A 592      59.061   4.464  10.436  1.00  0.00           O  
ATOM    814  CB  ASP A 592      58.311   4.237  13.084  1.00  0.00           C  
ATOM    815  CG  ASP A 592      56.842   4.138  12.662  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      56.509   4.668  11.614  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      56.075   3.536  13.394  1.00  0.00           O  
ATOM    818  H   ASP A 592      60.456   1.745  13.421  1.00  0.00           H  
ATOM    819  HA  ASP A 592      58.472   2.264  12.256  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      58.384   4.145  14.158  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      58.709   5.193  12.776  1.00  0.00           H  
ATOM    822  N   LYS A 593      60.737   3.054  10.595  1.00  0.00           N  
ATOM    823  CA  LYS A 593      61.280   3.484   9.270  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.920   2.276   8.576  1.00  0.00           C  
ATOM    825  O   LYS A 593      62.337   1.337   9.224  1.00  0.00           O  
ATOM    826  CB  LYS A 593      62.318   4.607   9.442  1.00  0.00           C  
ATOM    827  CG  LYS A 593      62.708   4.772  10.916  1.00  0.00           C  
ATOM    828  CD  LYS A 593      63.483   6.081  11.100  1.00  0.00           C  
ATOM    829  CE  LYS A 593      62.516   7.268  11.053  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      62.605   7.930   9.720  1.00  0.00           N  
ATOM    831  H   LYS A 593      61.192   2.353  11.106  1.00  0.00           H  
ATOM    832  HA  LYS A 593      60.464   3.847   8.660  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      63.200   4.371   8.866  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      61.895   5.533   9.083  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      61.818   4.793  11.528  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      63.331   3.947  11.215  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      63.989   6.066  12.054  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      64.211   6.181  10.309  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.506   6.920  11.215  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      62.779   7.977  11.825  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      61.676   8.319   9.462  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      62.900   7.232   9.006  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      63.301   8.700   9.761  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.979   2.293   7.264  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.560   1.160   6.485  1.00  0.00           C  
ATOM    846  C   PRO A 594      64.071   1.037   6.634  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.765   1.991   6.921  1.00  0.00           O  
ATOM    848  CB  PRO A 594      62.209   1.546   5.055  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.933   3.046   5.046  1.00  0.00           C  
ATOM    850  CD  PRO A 594      61.480   3.439   6.455  1.00  0.00           C  
ATOM    851  HA  PRO A 594      62.079   0.230   6.736  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      63.034   1.315   4.399  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.327   1.013   4.737  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.838   3.579   4.788  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      61.159   3.273   4.336  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.940   4.368   6.764  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      60.406   3.497   6.511  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.567  -0.144   6.419  1.00  0.00           N  
ATOM    859  CA  TYR A 595      66.028  -0.402   6.519  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.323  -1.702   5.776  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.743  -2.726   6.075  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.424  -0.573   7.991  1.00  0.00           C  
ATOM    863  CG  TYR A 595      66.361   0.756   8.706  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      67.244   1.782   8.356  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      65.418   0.961   9.719  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      67.183   3.014   9.018  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.359   2.192  10.381  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      66.241   3.218  10.030  1.00  0.00           C  
ATOM    869  OH  TYR A 595      66.182   4.433  10.682  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.964  -0.877   6.177  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.580   0.415   6.076  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.746  -1.267   8.466  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.428  -0.962   8.048  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.971   1.623   7.574  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      64.736   0.169   9.991  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      67.864   3.806   8.749  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      64.634   2.349  11.162  1.00  0.00           H  
ATOM    878  HH  TYR A 595      66.374   5.122  10.042  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.209  -1.687   4.816  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.509  -2.951   4.083  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.849  -4.029   5.104  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.462  -3.760   6.117  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.702  -2.758   3.138  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.829  -1.023   2.643  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.673  -0.858   4.581  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.642  -3.255   3.516  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.609  -3.054   3.641  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.565  -3.371   2.259  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.460  -5.245   4.849  1.00  0.00           N  
ATOM    890  CA  GLN A 597      67.773  -6.340   5.807  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.264  -6.266   6.140  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.672  -6.467   7.265  1.00  0.00           O  
ATOM    893  CB  GLN A 597      67.417  -7.678   5.146  1.00  0.00           C  
ATOM    894  CG  GLN A 597      68.481  -8.747   5.438  1.00  0.00           C  
ATOM    895  CD  GLN A 597      68.563  -9.023   6.945  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      69.495  -9.652   7.406  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      67.626  -8.580   7.737  1.00  0.00           N  
ATOM    898  H   GLN A 597      66.969  -5.438   4.024  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.194  -6.209   6.709  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      66.460  -8.015   5.515  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      67.352  -7.524   4.081  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      68.217  -9.659   4.924  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      69.440  -8.404   5.083  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      66.873  -8.074   7.370  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      67.676  -8.753   8.701  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.068  -5.939   5.164  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.530  -5.806   5.401  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.757  -4.618   6.338  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.583  -4.666   7.227  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.234  -5.566   4.061  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.749  -5.499   4.272  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.478  -6.347   3.800  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.254  -4.520   4.967  1.00  0.00           N  
ATOM    914  H   ASN A 598      69.701  -5.757   4.277  1.00  0.00           H  
ATOM    915  HA  ASN A 598      71.911  -6.704   5.859  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.002  -6.377   3.386  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      71.889  -4.636   3.636  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      73.665  -3.838   5.350  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.222  -4.466   5.105  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.999  -3.566   6.161  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.135  -2.383   7.057  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.614  -2.782   8.435  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.338  -2.762   9.401  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.305  -1.214   6.514  1.00  0.00           C  
ATOM    925  SG  CYS A 599      71.286  -0.262   5.327  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.323  -3.567   5.455  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.177  -2.094   7.129  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.423  -1.595   6.025  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      70.010  -0.573   7.332  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.367  -3.179   8.518  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.791  -3.620   9.826  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.766  -4.605  10.467  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.095  -4.512  11.632  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.447  -4.307   9.556  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.993  -5.099  10.763  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.454  -6.408  10.955  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      66.102  -4.530  11.681  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.024  -7.146  12.063  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.674  -5.269  12.790  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.134  -6.577  12.981  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.813  -3.210   7.709  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.649  -2.768  10.478  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.708  -3.558   9.322  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.554  -4.974   8.713  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.141  -6.849  10.248  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.746  -3.520  11.534  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      67.379  -8.156  12.211  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.987  -4.831  13.498  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      65.802  -7.146  13.836  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.250  -5.528   9.686  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.238  -6.517  10.192  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.456  -5.748  10.717  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.163  -6.194  11.597  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.639  -7.418   9.021  1.00  0.00           C  
ATOM    955  CG  LEU A 601      72.748  -8.383   9.434  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.156  -9.513  10.279  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.386  -8.965   8.171  1.00  0.00           C  
ATOM    958  H   LEU A 601      69.977  -5.556   8.746  1.00  0.00           H  
ATOM    959  HA  LEU A 601      70.802  -7.109  10.982  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      70.777  -7.982   8.698  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      71.985  -6.804   8.204  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.497  -7.857  10.007  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      71.367 -10.001   9.726  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      71.754  -9.104  11.194  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.928 -10.230  10.515  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.155  -8.295   7.817  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      72.630  -9.080   7.406  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      73.821  -9.928   8.395  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.684  -4.586  10.171  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.830  -3.734  10.597  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.407  -2.830  11.761  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.175  -2.571  12.666  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.243  -2.855   9.414  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.766  -2.765   9.334  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.344  -4.101   8.853  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.079  -4.271   7.355  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      76.990  -5.314   6.805  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.088  -4.264   9.465  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.658  -4.355  10.898  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.858  -3.279   8.501  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.834  -1.864   9.543  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      76.036  -1.982   8.641  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.161  -2.534  10.311  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.410  -4.116   9.033  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.878  -4.911   9.392  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.054  -4.574   7.205  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.255  -3.334   6.848  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      76.728  -5.520   5.821  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.909  -6.180   7.376  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.970  -4.969   6.835  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.199  -2.331  11.732  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.730  -1.428  12.822  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.215  -2.259  13.998  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.663  -2.115  15.119  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.590  -0.532  12.311  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.822  -0.134  10.848  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.748   0.870  10.420  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      72.206   0.506  10.685  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.604  -2.539  10.983  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.548  -0.810  13.153  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.655  -1.067  12.388  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      70.540   0.356  12.916  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.754  -1.009  10.227  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      69.813   1.752  11.039  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.772   0.422  10.532  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.903   1.143   9.387  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.282   0.948   9.702  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      72.969  -0.250  10.798  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      72.341   1.271  11.435  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.267  -3.118  13.747  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.697  -3.958  14.838  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.701  -5.037  15.251  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.611  -5.594  16.328  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.412  -4.624  14.342  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.551  -5.005  15.525  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.841  -4.018  16.220  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.461  -6.344  15.924  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.042  -4.371  17.314  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.662  -6.696  17.019  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.952  -5.709  17.713  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.921  -3.205  12.835  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.470  -3.333  15.687  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.873  -3.935  13.710  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.660  -5.511  13.778  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      66.910  -2.986  15.913  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      68.008  -7.106  15.389  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      65.495  -3.609  17.850  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      66.593  -7.729  17.327  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.336  -5.981  18.558  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.650  -5.341  14.405  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.653  -6.391  14.757  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.031  -6.000  14.207  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.276  -4.814  14.073  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.209  -7.733  14.161  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      72.923  -9.088  15.125  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.820  -6.892  13.936  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.701  -4.880  13.539  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.713  -6.481  15.832  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.131  -7.801  14.191  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.544  -7.804  13.138  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      73.811  -8.830  15.387  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      57.018   7.747  -5.787  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.776   0.675   3.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A 541      35.394  -1.948 -17.036  1.00  0.00           N  
ATOM      2  CA  TYR A 541      36.508  -0.962 -16.934  1.00  0.00           C  
ATOM      3  C   TYR A 541      36.575  -0.416 -15.507  1.00  0.00           C  
ATOM      4  O   TYR A 541      37.612  -0.442 -14.873  1.00  0.00           O  
ATOM      5  CB  TYR A 541      36.262   0.191 -17.912  1.00  0.00           C  
ATOM      6  CG  TYR A 541      36.211  -0.345 -19.324  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      37.399  -0.591 -20.024  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      34.975  -0.598 -19.934  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      37.351  -1.088 -21.331  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      34.928  -1.095 -21.241  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      36.116  -1.341 -21.940  1.00  0.00           C  
ATOM     12  OH  TYR A 541      36.070  -1.831 -23.228  1.00  0.00           O  
ATOM     13  H   TYR A 541      35.218  -2.371 -16.102  1.00  0.00           H  
ATOM     14  HA  TYR A 541      37.440  -1.447 -17.177  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      35.324   0.671 -17.674  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      37.064   0.910 -17.830  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      38.352  -0.396 -19.555  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      34.058  -0.409 -19.395  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      38.268  -1.278 -21.871  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      33.976  -1.290 -21.711  1.00  0.00           H  
ATOM     21  HH  TYR A 541      36.167  -1.090 -23.831  1.00  0.00           H  
ATOM     22  N   HIS A 542      35.469   0.068 -14.999  1.00  0.00           N  
ATOM     23  CA  HIS A 542      35.439   0.616 -13.611  1.00  0.00           C  
ATOM     24  C   HIS A 542      36.586   1.616 -13.416  1.00  0.00           C  
ATOM     25  O   HIS A 542      37.099   2.178 -14.366  1.00  0.00           O  
ATOM     26  CB  HIS A 542      35.565  -0.531 -12.597  1.00  0.00           C  
ATOM     27  CG  HIS A 542      35.278  -1.850 -13.264  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      36.287  -2.723 -13.639  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      34.102  -2.456 -13.634  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      35.706  -3.796 -14.207  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      34.375  -3.684 -14.229  1.00  0.00           N  
ATOM     32  H   HIS A 542      34.651   0.065 -15.531  1.00  0.00           H  
ATOM     33  HA  HIS A 542      34.499   1.125 -13.454  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      36.564  -0.546 -12.188  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      34.855  -0.374 -11.802  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      37.249  -2.584 -13.515  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      33.116  -2.042 -13.485  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      36.249  -4.644 -14.596  1.00  0.00           H  
ATOM     39  N   GLU A 543      36.989   1.844 -12.193  1.00  0.00           N  
ATOM     40  CA  GLU A 543      38.099   2.807 -11.934  1.00  0.00           C  
ATOM     41  C   GLU A 543      39.440   2.071 -12.005  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.100   2.068 -13.025  1.00  0.00           O  
ATOM     43  CB  GLU A 543      37.924   3.426 -10.543  1.00  0.00           C  
ATOM     44  CG  GLU A 543      36.732   4.389 -10.554  1.00  0.00           C  
ATOM     45  CD  GLU A 543      36.912   5.437  -9.454  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      36.600   5.132  -8.315  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      37.363   6.526  -9.767  1.00  0.00           O  
ATOM     48  H   GLU A 543      36.560   1.382 -11.443  1.00  0.00           H  
ATOM     49  HA  GLU A 543      38.080   3.588 -12.679  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      37.746   2.642  -9.821  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      38.819   3.966 -10.275  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      36.675   4.880 -11.515  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      35.821   3.837 -10.378  1.00  0.00           H  
ATOM     54  N   ARG A 544      39.842   1.446 -10.926  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.139   0.703 -10.912  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.292   1.671 -11.206  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.670   1.878 -12.343  1.00  0.00           O  
ATOM     58  CB  ARG A 544      41.108  -0.412 -11.966  1.00  0.00           C  
ATOM     59  CG  ARG A 544      42.068  -1.535 -11.556  1.00  0.00           C  
ATOM     60  CD  ARG A 544      43.488  -1.206 -12.034  1.00  0.00           C  
ATOM     61  NE  ARG A 544      44.125  -2.424 -12.634  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      44.075  -3.588 -12.036  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      44.576  -4.637 -12.625  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      43.557  -3.704 -10.844  1.00  0.00           N  
ATOM     65  H   ARG A 544      39.286   1.467 -10.120  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.284   0.266  -9.935  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      40.105  -0.807 -12.040  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      41.408  -0.015 -12.924  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      42.063  -1.635 -10.480  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      41.745  -2.462 -12.004  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      43.442  -0.442 -12.790  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      44.073  -0.841 -11.196  1.00  0.00           H  
ATOM     73  HE  ARG A 544      44.565  -2.352 -13.507  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      44.997  -4.550 -13.528  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      44.541  -5.529 -12.174  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      43.196  -2.901 -10.375  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      43.522  -4.599 -10.399  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.854   2.263 -10.184  1.00  0.00           N  
ATOM     79  CA  ARG A 545      43.983   3.216 -10.394  1.00  0.00           C  
ATOM     80  C   ARG A 545      45.302   2.447 -10.376  1.00  0.00           C  
ATOM     81  O   ARG A 545      46.184   2.687 -11.178  1.00  0.00           O  
ATOM     82  CB  ARG A 545      43.995   4.257  -9.274  1.00  0.00           C  
ATOM     83  CG  ARG A 545      42.568   4.721  -8.989  1.00  0.00           C  
ATOM     84  CD  ARG A 545      42.620   6.012  -8.174  1.00  0.00           C  
ATOM     85  NE  ARG A 545      41.337   6.197  -7.417  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      40.171   6.114  -8.008  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      39.083   6.172  -7.293  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      40.087   6.020  -9.306  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.534   2.078  -9.277  1.00  0.00           H  
ATOM     90  HA  ARG A 545      43.866   3.714 -11.343  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      44.417   3.823  -8.381  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      44.592   5.104  -9.579  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      42.057   4.896  -9.923  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      42.048   3.960  -8.428  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      43.421   5.949  -7.460  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      42.808   6.843  -8.844  1.00  0.00           H  
ATOM     97  HE  ARG A 545      41.372   6.343  -6.449  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      39.141   6.280  -6.301  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      38.189   6.108  -7.738  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      40.914   6.015  -9.862  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      39.190   5.956  -9.744  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.441   1.526  -9.458  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.700   0.734  -9.369  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.222   0.772  -7.932  1.00  0.00           C  
ATOM    105  O   GLY A 546      46.802   0.005  -7.087  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.713   1.359  -8.824  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.504  -0.289  -9.658  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      47.439   1.162 -10.026  1.00  0.00           H  
ATOM    109  N   SER A 547      48.135   1.663  -7.651  1.00  0.00           N  
ATOM    110  CA  SER A 547      48.692   1.766  -6.271  1.00  0.00           C  
ATOM    111  C   SER A 547      49.517   3.049  -6.160  1.00  0.00           C  
ATOM    112  O   SER A 547      50.514   3.214  -6.834  1.00  0.00           O  
ATOM    113  CB  SER A 547      49.586   0.556  -5.983  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.907  -0.329  -5.102  1.00  0.00           O  
ATOM    115  H   SER A 547      48.453   2.270  -8.351  1.00  0.00           H  
ATOM    116  HA  SER A 547      47.883   1.796  -5.556  1.00  0.00           H  
ATOM    117  HB2 SER A 547      49.805   0.040  -6.902  1.00  0.00           H  
ATOM    118  HB3 SER A 547      50.511   0.891  -5.532  1.00  0.00           H  
ATOM    119  HG  SER A 547      48.034  -0.499  -5.467  1.00  0.00           H  
ATOM    120  N   LEU A 548      49.105   3.962  -5.322  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.860   5.239  -5.175  1.00  0.00           C  
ATOM    122  C   LEU A 548      51.165   4.986  -4.423  1.00  0.00           C  
ATOM    123  O   LEU A 548      51.199   4.278  -3.437  1.00  0.00           O  
ATOM    124  CB  LEU A 548      49.017   6.251  -4.393  1.00  0.00           C  
ATOM    125  CG  LEU A 548      48.112   7.033  -5.353  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      47.266   6.064  -6.181  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      47.191   7.953  -4.547  1.00  0.00           C  
ATOM    128  H   LEU A 548      48.295   3.810  -4.793  1.00  0.00           H  
ATOM    129  HA  LEU A 548      50.082   5.636  -6.152  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      48.413   5.730  -3.668  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.672   6.940  -3.881  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.723   7.626  -6.015  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.857   5.299  -5.537  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      47.883   5.605  -6.938  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      46.459   6.604  -6.654  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      47.784   8.578  -3.896  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.514   7.356  -3.953  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      46.623   8.575  -5.223  1.00  0.00           H  
ATOM    139  N   CYS A 549      52.235   5.581  -4.873  1.00  0.00           N  
ATOM    140  CA  CYS A 549      53.538   5.404  -4.182  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.538   6.298  -2.957  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.584   7.507  -3.068  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.679   5.811  -5.121  1.00  0.00           C  
ATOM    144  SG  CYS A 549      56.034   6.577  -4.179  1.00  0.00           S  
ATOM    145  H   CYS A 549      52.176   6.161  -5.654  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.658   4.374  -3.882  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      55.047   4.935  -5.627  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      54.306   6.515  -5.849  1.00  0.00           H  
ATOM    149  N   SER A 550      53.478   5.722  -1.791  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.473   6.559  -0.565  1.00  0.00           C  
ATOM    151  C   SER A 550      54.638   7.539  -0.665  1.00  0.00           C  
ATOM    152  O   SER A 550      55.791   7.157  -0.699  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.621   5.680   0.672  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.517   4.788   0.748  1.00  0.00           O  
ATOM    155  H   SER A 550      53.435   4.745  -1.726  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.542   7.109  -0.517  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.528   5.111   0.601  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.656   6.305   1.554  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.726   4.014   0.220  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.328   8.793  -0.769  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.383   9.830  -0.934  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.095  10.565  -2.242  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.343  11.747  -2.378  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.385   9.054  -0.777  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.353  10.522  -0.104  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.356   9.363  -0.992  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.549   9.856  -3.200  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.204  10.472  -4.511  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.691  10.654  -4.588  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.197  11.541  -5.255  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.636   9.539  -5.642  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.327   9.929  -6.137  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.351   8.904  -3.048  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.696  11.427  -4.615  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.589   8.516  -5.301  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.974   9.667  -6.487  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.954   9.803  -3.917  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.467   9.895  -3.949  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.999   9.788  -5.403  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.983  10.334  -5.791  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.017  11.222  -3.326  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.025  11.101  -1.795  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.329  10.451  -1.321  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.468   9.243  -1.345  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.291  11.206  -0.881  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.384   9.093  -3.397  1.00  0.00           H  
ATOM    187  HA  GLN A 553      50.049   9.073  -3.384  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.690  12.011  -3.628  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.017  11.456  -3.659  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.938  12.084  -1.359  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.193  10.496  -1.480  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.174  12.175  -0.856  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.131  10.804  -0.575  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.743   9.066  -6.200  1.00  0.00           N  
ATOM    195  CA  LYS A 554      50.382   8.875  -7.633  1.00  0.00           C  
ATOM    196  C   LYS A 554      50.541   7.389  -7.963  1.00  0.00           C  
ATOM    197  O   LYS A 554      51.460   6.749  -7.489  1.00  0.00           O  
ATOM    198  CB  LYS A 554      51.325   9.699  -8.520  1.00  0.00           C  
ATOM    199  CG  LYS A 554      51.052  11.194  -8.325  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.667  11.543  -8.878  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.605  13.036  -9.209  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      50.484  13.323 -10.379  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.546   8.631  -5.845  1.00  0.00           H  
ATOM    204  HA  LYS A 554      49.360   9.181  -7.797  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      52.349   9.483  -8.251  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      51.163   9.438  -9.555  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      51.089  11.432  -7.273  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.802  11.766  -8.850  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      49.481  10.967  -9.774  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.917  11.310  -8.138  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.588  13.310  -9.447  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.942  13.609  -8.357  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      50.606  12.458 -10.942  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      51.412  13.653 -10.043  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.047  14.060 -10.969  1.00  0.00           H  
ATOM    216  N   PRO A 555      49.653   6.836  -8.755  1.00  0.00           N  
ATOM    217  CA  PRO A 555      49.723   5.395  -9.112  1.00  0.00           C  
ATOM    218  C   PRO A 555      51.122   4.930  -9.507  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.943   5.694  -9.977  1.00  0.00           O  
ATOM    220  CB  PRO A 555      48.766   5.302 -10.292  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.890   6.560 -10.294  1.00  0.00           C  
ATOM    222  CD  PRO A 555      48.524   7.597  -9.354  1.00  0.00           C  
ATOM    223  HA  PRO A 555      49.348   4.795  -8.304  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      49.329   5.245 -11.214  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      48.147   4.424 -10.189  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.837   6.960 -11.295  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.899   6.315  -9.946  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.882   8.451  -9.913  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.827   7.899  -8.588  1.00  0.00           H  
ATOM    230  N   ILE A 556      51.384   3.673  -9.306  1.00  0.00           N  
ATOM    231  CA  ILE A 556      52.713   3.107  -9.645  1.00  0.00           C  
ATOM    232  C   ILE A 556      52.580   2.252 -10.908  1.00  0.00           C  
ATOM    233  O   ILE A 556      52.203   1.097 -10.853  1.00  0.00           O  
ATOM    234  CB  ILE A 556      53.184   2.253  -8.466  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      53.470   3.168  -7.265  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      54.455   1.491  -8.851  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      53.373   2.370  -5.960  1.00  0.00           C  
ATOM    238  H   ILE A 556      50.695   3.093  -8.922  1.00  0.00           H  
ATOM    239  HA  ILE A 556      53.418   3.906  -9.819  1.00  0.00           H  
ATOM    240  HB  ILE A 556      52.403   1.550  -8.206  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      54.462   3.583  -7.358  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      52.748   3.971  -7.244  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.943   1.129  -7.958  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      55.123   2.150  -9.384  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      54.195   0.655  -9.483  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.922   2.986  -5.195  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      54.363   2.075  -5.644  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      52.767   1.491  -6.117  1.00  0.00           H  
ATOM    249  N   THR A 557      52.872   2.821 -12.048  1.00  0.00           N  
ATOM    250  CA  THR A 557      52.751   2.057 -13.324  1.00  0.00           C  
ATOM    251  C   THR A 557      53.980   1.163 -13.513  1.00  0.00           C  
ATOM    252  O   THR A 557      54.986   1.574 -14.060  1.00  0.00           O  
ATOM    253  CB  THR A 557      52.635   3.040 -14.494  1.00  0.00           C  
ATOM    254  OG1 THR A 557      53.685   3.994 -14.415  1.00  0.00           O  
ATOM    255  CG2 THR A 557      51.284   3.758 -14.427  1.00  0.00           C  
ATOM    256  H   THR A 557      53.162   3.757 -12.066  1.00  0.00           H  
ATOM    257  HA  THR A 557      51.865   1.440 -13.287  1.00  0.00           H  
ATOM    258  HB  THR A 557      52.706   2.501 -15.427  1.00  0.00           H  
ATOM    259  HG1 THR A 557      54.496   3.567 -14.703  1.00  0.00           H  
ATOM    260 HG21 THR A 557      51.313   4.639 -15.052  1.00  0.00           H  
ATOM    261 HG22 THR A 557      51.077   4.047 -13.407  1.00  0.00           H  
ATOM    262 HG23 THR A 557      50.506   3.094 -14.777  1.00  0.00           H  
ATOM    263  N   GLY A 558      53.898  -0.057 -13.054  1.00  0.00           N  
ATOM    264  CA  GLY A 558      55.043  -1.004 -13.184  1.00  0.00           C  
ATOM    265  C   GLY A 558      55.205  -1.746 -11.861  1.00  0.00           C  
ATOM    266  O   GLY A 558      54.259  -1.901 -11.113  1.00  0.00           O  
ATOM    267  H   GLY A 558      53.077  -0.353 -12.612  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      54.841  -1.710 -13.978  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      55.948  -0.458 -13.403  1.00  0.00           H  
ATOM    270  N   ARG A 559      56.393  -2.193 -11.551  1.00  0.00           N  
ATOM    271  CA  ARG A 559      56.598  -2.904 -10.259  1.00  0.00           C  
ATOM    272  C   ARG A 559      56.201  -1.966  -9.122  1.00  0.00           C  
ATOM    273  O   ARG A 559      56.150  -0.764  -9.294  1.00  0.00           O  
ATOM    274  CB  ARG A 559      58.071  -3.296 -10.119  1.00  0.00           C  
ATOM    275  CG  ARG A 559      58.296  -4.677 -10.743  1.00  0.00           C  
ATOM    276  CD  ARG A 559      58.162  -5.759  -9.667  1.00  0.00           C  
ATOM    277  NE  ARG A 559      56.734  -6.180  -9.563  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      56.411  -7.271  -8.919  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      55.161  -7.631  -8.840  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      57.334  -7.999  -8.352  1.00  0.00           N  
ATOM    281  H   ARG A 559      57.148  -2.051 -12.159  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.979  -3.788 -10.226  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      58.687  -2.567 -10.627  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      58.339  -3.326  -9.074  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.560  -4.846 -11.516  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      59.285  -4.720 -11.173  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.770  -6.610  -9.935  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      58.495  -5.367  -8.716  1.00  0.00           H  
ATOM    289  HE  ARG A 559      56.035  -5.638  -9.983  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      54.452  -7.073  -9.272  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      54.910  -8.464  -8.348  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.293  -7.724  -8.409  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      57.081  -8.832  -7.861  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.907  -2.496  -7.969  1.00  0.00           N  
ATOM    295  CA  CYS A 560      55.503  -1.615  -6.839  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.810  -2.293  -5.508  1.00  0.00           C  
ATOM    297  O   CYS A 560      55.562  -3.469  -5.320  1.00  0.00           O  
ATOM    298  CB  CYS A 560      54.004  -1.327  -6.935  1.00  0.00           C  
ATOM    299  SG  CYS A 560      53.069  -2.839  -6.591  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.944  -3.468  -7.849  1.00  0.00           H  
ATOM    301  HA  CYS A 560      56.050  -0.685  -6.896  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      53.738  -0.569  -6.216  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      53.769  -0.979  -7.930  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.694  -3.524  -6.343  1.00  0.00           H  
ATOM    305  N   ILE A 561      56.346  -1.549  -4.581  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.673  -2.126  -3.248  1.00  0.00           C  
ATOM    307  C   ILE A 561      55.464  -1.975  -2.326  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.664  -1.074  -2.485  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.867  -1.380  -2.641  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.876  -1.020  -3.744  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.541  -2.266  -1.591  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      59.450  -2.295  -4.370  1.00  0.00           C  
ATOM    313  H   ILE A 561      56.531  -0.604  -4.764  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.917  -3.173  -3.356  1.00  0.00           H  
ATOM    315  HB  ILE A 561      57.515  -0.474  -2.164  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      58.381  -0.439  -4.507  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      59.678  -0.440  -3.320  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.470  -3.300  -1.893  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.048  -2.134  -0.638  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      59.580  -1.990  -1.500  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.651  -2.877  -4.804  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      59.949  -2.878  -3.610  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      60.159  -2.029  -5.140  1.00  0.00           H  
ATOM    324  N   THR A 562      55.332  -2.845  -1.361  1.00  0.00           N  
ATOM    325  CA  THR A 562      54.182  -2.753  -0.417  1.00  0.00           C  
ATOM    326  C   THR A 562      54.709  -2.842   1.014  1.00  0.00           C  
ATOM    327  O   THR A 562      55.090  -3.897   1.483  1.00  0.00           O  
ATOM    328  CB  THR A 562      53.204  -3.902  -0.676  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.707  -3.807  -2.004  1.00  0.00           O  
ATOM    330  CG2 THR A 562      52.039  -3.820   0.314  1.00  0.00           C  
ATOM    331  H   THR A 562      55.996  -3.557  -1.253  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.675  -1.810  -0.554  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.714  -4.844  -0.548  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.459  -3.740  -2.598  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.333  -4.267   1.253  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.188  -4.351  -0.086  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.775  -2.785   0.476  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.734  -1.739   1.708  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.235  -1.745   3.110  1.00  0.00           C  
ATOM    340  C   ALA A 563      54.067  -2.021   4.057  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.320  -2.962   3.869  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.864  -0.385   3.424  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.420  -0.901   1.303  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.976  -2.518   3.223  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.582  -0.136   2.656  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.361  -0.429   4.381  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      55.092   0.371   3.451  1.00  0.00           H  
ATOM    348  N   MET A 564      53.895  -1.207   5.065  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.764  -1.415   6.013  1.00  0.00           C  
ATOM    350  C   MET A 564      51.472  -1.013   5.307  1.00  0.00           C  
ATOM    351  O   MET A 564      50.791  -0.087   5.706  1.00  0.00           O  
ATOM    352  CB  MET A 564      52.964  -0.536   7.243  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.214  -0.987   8.001  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.392  -0.001   9.508  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.410  -1.175  10.435  1.00  0.00           C  
ATOM    356  H   MET A 564      54.503  -0.452   5.191  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.716  -2.454   6.304  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.080   0.489   6.927  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.103  -0.618   7.888  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.120  -2.031   8.262  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.084  -0.849   7.376  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.432  -1.116  10.087  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.037  -2.175  10.283  1.00  0.00           H  
ATOM    364  HE3 MET A 564      55.368  -0.934  11.488  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.162  -1.687   4.235  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.942  -1.356   3.441  1.00  0.00           C  
ATOM    367  C   ALA A 565      50.243  -0.121   2.590  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.501   0.225   1.690  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.752  -1.077   4.370  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.759  -2.402   3.933  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.705  -2.187   2.792  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      47.836  -1.367   3.877  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.716  -0.023   4.605  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.865  -1.645   5.282  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.343   0.534   2.867  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.727   1.741   2.084  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.578   1.306   0.891  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.484   0.506   1.026  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.541   2.683   2.974  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.638   3.800   3.503  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.477   4.803   4.298  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.972   4.148   5.591  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.400   3.752   5.433  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.925   0.221   3.592  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.840   2.246   1.733  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.950   2.126   3.805  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.347   3.116   2.401  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.163   4.304   2.673  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.881   3.377   4.147  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.325   5.114   3.703  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.874   5.663   4.540  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.881   4.849   6.407  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.376   3.271   5.802  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.994   4.604   5.395  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.513   3.209   4.553  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.689   3.166   6.242  1.00  0.00           H  
ATOM    397  N   LYS A 567      52.291   1.815  -0.275  1.00  0.00           N  
ATOM    398  CA  LYS A 567      53.077   1.420  -1.475  1.00  0.00           C  
ATOM    399  C   LYS A 567      54.191   2.433  -1.719  1.00  0.00           C  
ATOM    400  O   LYS A 567      54.243   3.474  -1.100  1.00  0.00           O  
ATOM    401  CB  LYS A 567      52.153   1.366  -2.691  1.00  0.00           C  
ATOM    402  CG  LYS A 567      51.409   0.029  -2.704  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.663  -0.154  -1.378  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.550  -1.186  -1.556  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.232  -1.807  -0.238  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.553   2.452  -0.364  1.00  0.00           H  
ATOM    407  HA  LYS A 567      53.511   0.446  -1.312  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      51.439   2.175  -2.637  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      52.737   1.460  -3.593  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.703   0.019  -3.521  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      52.119  -0.775  -2.830  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      51.356  -0.495  -0.619  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      50.232   0.788  -1.074  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.668  -0.700  -1.947  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.875  -1.949  -2.245  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.884  -2.596  -0.060  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.253  -2.160  -0.249  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.336  -1.096   0.514  1.00  0.00           H  
ATOM    419  N   PHE A 568      55.083   2.124  -2.616  1.00  0.00           N  
ATOM    420  CA  PHE A 568      56.213   3.050  -2.916  1.00  0.00           C  
ATOM    421  C   PHE A 568      56.745   2.739  -4.310  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.936   1.588  -4.655  1.00  0.00           O  
ATOM    423  CB  PHE A 568      57.357   2.812  -1.922  1.00  0.00           C  
ATOM    424  CG  PHE A 568      57.010   3.346  -0.550  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      57.306   4.674  -0.219  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.411   2.505   0.397  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      57.001   5.161   1.058  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.104   2.994   1.672  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.400   4.321   2.003  1.00  0.00           C  
ATOM    430  H   PHE A 568      55.013   1.270  -3.096  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.883   4.079  -2.865  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      57.546   1.751  -1.849  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      58.249   3.304  -2.284  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      57.768   5.323  -0.948  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      56.182   1.481   0.142  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      57.229   6.185   1.314  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      55.640   2.346   2.401  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.165   4.697   2.988  1.00  0.00           H  
ATOM    439  N   HIS A 569      57.028   3.738  -5.104  1.00  0.00           N  
ATOM    440  CA  HIS A 569      57.596   3.448  -6.447  1.00  0.00           C  
ATOM    441  C   HIS A 569      58.865   2.627  -6.213  1.00  0.00           C  
ATOM    442  O   HIS A 569      59.649   2.955  -5.344  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.969   4.750  -7.168  1.00  0.00           C  
ATOM    444  CG  HIS A 569      56.764   5.339  -7.851  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      56.233   6.559  -7.469  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      55.988   4.902  -8.896  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      55.184   6.817  -8.271  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.992   5.838  -9.158  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.899   4.663  -4.806  1.00  0.00           H  
ATOM    450  HA  HIS A 569      56.886   2.883  -7.034  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      58.353   5.457  -6.451  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      58.730   4.543  -7.906  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      56.132   3.977  -9.435  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      54.573   7.705  -8.206  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      54.300   5.781  -9.850  1.00  0.00           H  
ATOM    456  N   PRO A 570      59.068   1.569  -6.951  1.00  0.00           N  
ATOM    457  CA  PRO A 570      60.278   0.721  -6.764  1.00  0.00           C  
ATOM    458  C   PRO A 570      61.573   1.542  -6.719  1.00  0.00           C  
ATOM    459  O   PRO A 570      62.625   1.044  -6.369  1.00  0.00           O  
ATOM    460  CB  PRO A 570      60.223  -0.184  -7.993  1.00  0.00           C  
ATOM    461  CG  PRO A 570      58.796  -0.130  -8.548  1.00  0.00           C  
ATOM    462  CD  PRO A 570      58.122   1.136  -8.013  1.00  0.00           C  
ATOM    463  HA  PRO A 570      60.180   0.126  -5.873  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      60.923   0.167  -8.739  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      60.464  -1.196  -7.711  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      58.818  -0.106  -9.626  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      58.247  -0.996  -8.214  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      58.040   1.884  -8.791  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      57.158   0.910  -7.588  1.00  0.00           H  
ATOM    470  N   GLU A 571      61.489   2.803  -7.054  1.00  0.00           N  
ATOM    471  CA  GLU A 571      62.691   3.683  -7.021  1.00  0.00           C  
ATOM    472  C   GLU A 571      62.542   4.712  -5.892  1.00  0.00           C  
ATOM    473  O   GLU A 571      63.500   5.343  -5.490  1.00  0.00           O  
ATOM    474  CB  GLU A 571      62.825   4.412  -8.360  1.00  0.00           C  
ATOM    475  CG  GLU A 571      61.567   5.248  -8.615  1.00  0.00           C  
ATOM    476  CD  GLU A 571      61.769   6.118  -9.858  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      62.092   7.283  -9.694  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      61.595   5.605 -10.951  1.00  0.00           O  
ATOM    479  H   GLU A 571      60.624   3.175  -7.319  1.00  0.00           H  
ATOM    480  HA  GLU A 571      63.573   3.085  -6.849  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      63.690   5.058  -8.332  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      62.941   3.689  -9.154  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      60.725   4.590  -8.768  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.377   5.881  -7.764  1.00  0.00           H  
ATOM    485  N   HIS A 572      61.346   4.885  -5.374  1.00  0.00           N  
ATOM    486  CA  HIS A 572      61.143   5.873  -4.270  1.00  0.00           C  
ATOM    487  C   HIS A 572      61.128   5.138  -2.932  1.00  0.00           C  
ATOM    488  O   HIS A 572      61.245   5.740  -1.882  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.825   6.630  -4.478  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.946   7.466  -5.726  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.847   7.950  -6.430  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      61.051   7.906  -6.417  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      59.319   8.639  -7.487  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.650   8.642  -7.523  1.00  0.00           N  
ATOM    495  H   HIS A 572      60.586   4.362  -5.708  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.962   6.579  -4.273  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      59.012   5.928  -4.580  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.641   7.275  -3.631  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      62.076   7.709  -6.140  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.693   9.130  -8.217  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      61.232   9.068  -8.186  1.00  0.00           H  
ATOM    502  N   PHE A 573      61.014   3.838  -2.965  1.00  0.00           N  
ATOM    503  CA  PHE A 573      61.027   3.054  -1.704  1.00  0.00           C  
ATOM    504  C   PHE A 573      62.468   3.001  -1.212  1.00  0.00           C  
ATOM    505  O   PHE A 573      63.218   2.107  -1.551  1.00  0.00           O  
ATOM    506  CB  PHE A 573      60.522   1.636  -1.974  1.00  0.00           C  
ATOM    507  CG  PHE A 573      60.476   0.851  -0.681  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.721   1.321   0.401  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      61.189  -0.349  -0.565  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.679   0.593   1.596  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      61.147  -1.077   0.629  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.392  -0.606   1.710  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.945   3.375  -3.824  1.00  0.00           H  
ATOM    514  HA  PHE A 573      60.404   3.536  -0.964  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      59.534   1.680  -2.404  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      61.192   1.149  -2.666  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      59.172   2.246   0.315  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.771  -0.713  -1.398  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      59.097   0.956   2.429  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.697  -2.002   0.718  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.359  -1.168   2.631  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.868   3.971  -0.444  1.00  0.00           N  
ATOM    523  CA  VAL A 574      64.274   4.003   0.048  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.327   3.655   1.537  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.315   3.523   2.198  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.860   5.401  -0.172  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.827   5.745  -1.665  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      64.037   6.434   0.608  1.00  0.00           C  
ATOM    529  H   VAL A 574      62.247   4.691  -0.210  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.858   3.283  -0.505  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.883   5.417   0.176  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.813   4.835  -2.245  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      65.704   6.321  -1.921  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.941   6.324  -1.882  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      64.394   7.427   0.377  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.140   6.252   1.668  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      62.996   6.352   0.328  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.515   3.504   2.060  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.678   3.160   3.501  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.463   4.406   4.359  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.030   5.449   4.101  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.097   2.638   3.724  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.449   2.543   5.498  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.309   3.614   1.497  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.965   2.399   3.779  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.189   1.660   3.285  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.802   3.308   3.254  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.656   4.303   5.385  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.416   5.481   6.272  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.668   5.750   7.123  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.582   6.069   8.294  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.221   5.195   7.185  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.212   3.447   5.573  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.203   6.350   5.664  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      63.353   4.234   7.660  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      62.315   5.187   6.599  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.153   5.964   7.942  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.828   5.629   6.531  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.100   5.878   7.272  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.101   6.511   6.310  1.00  0.00           C  
ATOM    561  O   PHE A 577      69.540   7.630   6.496  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.666   4.551   7.787  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.566   4.803   8.976  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      70.946   4.591   8.866  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      69.021   5.246  10.188  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      71.779   4.822   9.967  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      69.855   5.477  11.288  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.234   5.265  11.178  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.864   5.377   5.586  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.918   6.546   8.099  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.855   3.906   8.082  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.235   4.074   7.002  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      71.367   4.250   7.932  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      67.957   5.410  10.274  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      72.844   4.659   9.882  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      69.434   5.819  12.222  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      71.877   5.443  12.027  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.451   5.798   5.273  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.412   6.340   4.270  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.623   6.915   3.092  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.123   7.721   2.331  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.329   5.216   3.782  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.357   3.712   3.519  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.068   4.903   5.150  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.006   7.121   4.722  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.795   5.509   2.854  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.091   5.026   4.523  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.386   6.507   2.951  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.526   7.018   1.839  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.215   6.804   0.486  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.880   7.440  -0.495  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.250   8.512   2.045  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.540   8.726   3.388  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.543   9.234   4.427  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.420   9.757   3.217  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.015   5.863   3.589  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.589   6.481   1.846  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.184   9.056   2.039  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.620   8.874   1.246  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.120   7.790   3.726  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.845  10.240   4.176  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.409   8.590   4.436  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.082   9.230   5.404  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.675   9.370   2.537  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.830  10.673   2.817  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      64.964   9.956   4.175  1.00  0.00           H  
ATOM    607  N   LYS A 580      69.166   5.910   0.421  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.864   5.655  -0.873  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.913   4.910  -1.817  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.673   5.328  -2.933  1.00  0.00           O  
ATOM    611  CB  LYS A 580      71.122   4.812  -0.622  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.737   3.463   0.001  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.957   2.839   0.685  1.00  0.00           C  
ATOM    614  CE  LYS A 580      72.198   1.435   0.127  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.609   1.531  -1.303  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.417   5.403   1.222  1.00  0.00           H  
ATOM    617  HA  LYS A 580      70.146   6.598  -1.320  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.632   4.642  -1.559  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.778   5.342   0.052  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.955   3.613   0.732  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      70.382   2.799  -0.772  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.828   3.453   0.504  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.777   2.775   1.747  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.979   0.951   0.695  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      71.288   0.857   0.202  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.786   2.526  -1.546  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.850   1.155  -1.908  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      73.478   0.981  -1.452  1.00  0.00           H  
ATOM    629  N   GLN A 581      68.368   3.814  -1.362  1.00  0.00           N  
ATOM    630  CA  GLN A 581      67.424   3.018  -2.193  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.969   1.823  -1.365  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.609   1.461  -0.395  1.00  0.00           O  
ATOM    633  CB  GLN A 581      68.123   2.523  -3.466  1.00  0.00           C  
ATOM    634  CG  GLN A 581      67.232   2.791  -4.683  1.00  0.00           C  
ATOM    635  CD  GLN A 581      66.786   1.466  -5.298  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      67.467   0.908  -6.135  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      65.661   0.935  -4.914  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.579   3.509  -0.455  1.00  0.00           H  
ATOM    639  HA  GLN A 581      66.570   3.626  -2.453  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      69.060   3.042  -3.587  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      68.310   1.464  -3.384  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      66.362   3.353  -4.376  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      67.785   3.358  -5.417  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      65.116   1.386  -4.237  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      65.359   0.089  -5.303  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.875   1.208  -1.716  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.409   0.047  -0.912  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.442  -0.818  -1.721  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.825  -0.369  -2.668  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.712   0.565   0.350  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.862  -0.453   1.475  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.313  -0.478   1.959  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.942  -0.064   2.633  1.00  0.00           C  
ATOM    654  H   LEU A 582      65.362   1.513  -2.493  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.262  -0.548  -0.627  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      65.162   1.499   0.649  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.663   0.722   0.149  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.592  -1.428   1.109  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.781  -1.398   1.642  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.333  -0.415   3.035  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.849   0.361   1.540  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.798   1.006   2.634  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.389  -0.368   3.568  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.988  -0.555   2.514  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.313  -2.063  -1.341  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.395  -2.989  -2.058  1.00  0.00           C  
ATOM    667  C   ASN A 583      62.836  -4.007  -1.061  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.573  -4.637  -0.327  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.168  -3.720  -3.160  1.00  0.00           C  
ATOM    670  CG  ASN A 583      65.338  -4.494  -2.546  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.280  -5.701  -2.412  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      66.403  -3.847  -2.163  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.825  -2.391  -0.575  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.582  -2.428  -2.497  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.506  -4.409  -3.663  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.548  -3.003  -3.872  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      66.451  -2.874  -2.270  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      67.157  -4.334  -1.768  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.539  -4.170  -1.029  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.918  -5.146  -0.083  1.00  0.00           C  
ATOM    681  C   LYS A 584      61.601  -6.511  -0.234  1.00  0.00           C  
ATOM    682  O   LYS A 584      61.643  -7.303   0.688  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.422  -5.269  -0.413  1.00  0.00           C  
ATOM    684  CG  LYS A 584      58.841  -6.567   0.166  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.853  -6.509   1.697  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.903  -5.408   2.180  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.394  -5.749   3.538  1.00  0.00           N  
ATOM    688  H   LYS A 584      60.969  -3.648  -1.632  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.037  -4.792   0.930  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.895  -4.424   0.005  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.295  -5.272  -1.485  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      57.824  -6.688  -0.179  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      59.431  -7.408  -0.165  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      58.532  -7.461   2.094  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.853  -6.296   2.040  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.433  -4.467   2.220  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      57.073  -5.323   1.495  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      56.356  -5.705   3.541  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.773  -5.071   4.231  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.698  -6.711   3.792  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.128  -6.786  -1.397  1.00  0.00           N  
ATOM    702  CA  GLY A 585      62.802  -8.095  -1.640  1.00  0.00           C  
ATOM    703  C   GLY A 585      63.920  -8.336  -0.621  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.203  -9.465  -0.271  1.00  0.00           O  
ATOM    705  H   GLY A 585      62.072  -6.129  -2.121  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.076  -8.888  -1.562  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.224  -8.096  -2.632  1.00  0.00           H  
ATOM    708  N   THR A 586      64.571  -7.300  -0.152  1.00  0.00           N  
ATOM    709  CA  THR A 586      65.680  -7.510   0.829  1.00  0.00           C  
ATOM    710  C   THR A 586      65.749  -6.353   1.831  1.00  0.00           C  
ATOM    711  O   THR A 586      66.817  -5.986   2.283  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.014  -7.600   0.075  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.239  -6.387  -0.631  1.00  0.00           O  
ATOM    714  CG2 THR A 586      66.974  -8.767  -0.914  1.00  0.00           C  
ATOM    715  H   THR A 586      64.339  -6.395  -0.451  1.00  0.00           H  
ATOM    716  HA  THR A 586      65.514  -8.432   1.365  1.00  0.00           H  
ATOM    717  HB  THR A 586      67.816  -7.760   0.781  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.541  -6.290  -1.284  1.00  0.00           H  
ATOM    719 HG21 THR A 586      67.944  -8.883  -1.373  1.00  0.00           H  
ATOM    720 HG22 THR A 586      66.236  -8.568  -1.678  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.713  -9.675  -0.391  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.633  -5.779   2.199  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.677  -4.660   3.185  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.268  -5.169   4.566  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.900  -6.314   4.749  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.726  -3.523   2.760  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.416  -3.613   3.520  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.975  -2.524   4.284  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.649  -4.784   3.467  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.770  -2.607   4.992  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.444  -4.865   4.176  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.005  -3.777   4.938  1.00  0.00           C  
ATOM    733  H   PHE A 587      63.775  -6.087   1.838  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.686  -4.275   3.239  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.194  -2.576   2.973  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.529  -3.588   1.707  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.564  -1.621   4.327  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      61.986  -5.625   2.879  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.431  -1.767   5.580  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      59.855  -5.768   4.136  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.076  -3.840   5.485  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.312  -4.295   5.524  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.913  -4.640   6.912  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.181  -3.425   7.484  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.217  -2.356   6.908  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.162  -4.931   7.748  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.739  -6.309   7.392  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.739  -7.421   7.729  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.201  -7.233   9.151  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      63.469  -8.462   9.570  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.597  -3.383   5.321  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.256  -5.496   6.907  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.905  -4.174   7.546  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.908  -4.909   8.795  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.964  -6.340   6.337  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.647  -6.467   7.955  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      63.923  -7.393   7.027  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      65.235  -8.378   7.661  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      65.024  -7.057   9.828  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.529  -6.389   9.174  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      64.130  -9.262   9.612  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.717  -8.669   8.881  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.048  -8.313  10.509  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.516  -3.562   8.596  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.794  -2.389   9.161  1.00  0.00           C  
ATOM    766  C   GLU A 589      61.997  -2.319  10.673  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.160  -3.320  11.345  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.298  -2.497   8.838  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.585  -3.330   9.910  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.324  -3.962   9.315  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      58.463  -4.856   8.496  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      57.242  -3.542   9.688  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.486  -4.425   9.052  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.185  -1.488   8.715  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.866  -1.506   8.811  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.172  -2.969   7.875  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.247  -4.108  10.259  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.312  -2.690  10.738  1.00  0.00           H  
ATOM    779  N   GLN A 590      61.978  -1.131  11.203  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.154  -0.942  12.664  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.470   0.364  13.056  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.408   1.290  12.276  1.00  0.00           O  
ATOM    783  CB  GLN A 590      63.646  -0.859  12.995  1.00  0.00           C  
ATOM    784  CG  GLN A 590      63.851  -0.980  14.507  1.00  0.00           C  
ATOM    785  CD  GLN A 590      63.594  -2.421  14.953  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.041  -2.654  16.009  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      63.974  -3.405  14.187  1.00  0.00           N  
ATOM    788  H   GLN A 590      61.843  -0.350  10.630  1.00  0.00           H  
ATOM    789  HA  GLN A 590      61.702  -1.766  13.198  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.170  -1.659  12.493  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.034   0.088  12.659  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      64.865  -0.704  14.751  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.167  -0.319  15.019  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      64.420  -3.216  13.335  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      63.816  -4.331  14.464  1.00  0.00           H  
ATOM    796  N   ASN A 591      60.956   0.449  14.249  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.279   1.706  14.686  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.187   2.107  13.680  1.00  0.00           C  
ATOM    799  O   ASN A 591      58.767   3.248  13.644  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.316   2.830  14.790  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.136   2.655  16.070  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      61.603   2.711  17.160  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.419   2.447  15.982  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.016  -0.312  14.863  1.00  0.00           H  
ATOM    805  HA  ASN A 591      59.829   1.547  15.654  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      61.974   2.794  13.934  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      60.813   3.782  14.815  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      63.848   2.404  15.102  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      63.955   2.333  16.795  1.00  0.00           H  
ATOM    810  N   ASP A 592      58.721   1.180  12.872  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.645   1.499  11.876  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.234   2.216  10.653  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.589   3.046  10.042  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.582   2.396  12.525  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.213   2.113  11.900  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      54.904   2.729  10.893  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.497   1.287  12.441  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.076   0.265  12.925  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.181   0.579  11.553  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.542   2.197  13.586  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      56.842   3.432  12.363  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.446   1.899  10.281  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.057   2.560   9.088  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.984   1.563   8.383  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.494   0.647   8.997  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.848   3.813   9.505  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.993   3.889  11.030  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.370   5.316  11.441  1.00  0.00           C  
ATOM    829  CE  LYS A 593      60.110   6.185  11.509  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      59.239   5.714  12.624  1.00  0.00           N  
ATOM    831  H   LYS A 593      59.950   1.222  10.777  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.269   2.848   8.406  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.829   3.783   9.056  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.324   4.690   9.156  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.060   3.616  11.499  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.768   3.213  11.350  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      61.846   5.296  12.411  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      62.052   5.732  10.715  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      60.391   7.213  11.683  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      59.571   6.112  10.576  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      58.265   5.600  12.279  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      59.255   6.413  13.395  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      59.587   4.800  12.977  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.188   1.730   7.095  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.056   0.807   6.306  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.536   0.938   6.644  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.998   1.961   7.108  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.805   1.278   4.879  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.253   2.698   4.961  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.578   2.851   6.327  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.733  -0.214   6.411  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.728   1.268   4.321  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.081   0.635   4.403  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.065   3.407   4.870  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.536   2.859   4.177  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.817   3.808   6.772  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.513   2.713   6.246  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.270  -0.103   6.390  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.731  -0.106   6.662  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.355  -1.231   5.845  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.950  -2.371   5.958  1.00  0.00           O  
ATOM    862  CB  TYR A 595      65.981  -0.376   8.151  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.584   0.828   8.971  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.489   0.753   9.838  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      66.309   2.019   8.862  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      64.119   1.869  10.596  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      65.938   3.136   9.621  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.843   3.060  10.487  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.476   4.161  11.234  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.850  -0.899   6.003  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.165   0.843   6.377  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.398  -1.230   8.463  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.027  -0.584   8.305  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.928  -0.166   9.923  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.154   2.076   8.194  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.276   1.811  11.264  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      66.496   4.055   9.538  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.490   4.928  10.656  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.329  -0.940   5.025  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.952  -2.028   4.223  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.342  -3.154   5.169  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.735  -2.919   6.295  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.204  -1.520   3.503  1.00  0.00           C  
ATOM    884  SG  CYS A 596      69.010   0.227   3.076  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.649  -0.019   4.941  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.241  -2.399   3.499  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.057  -1.640   4.149  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.356  -2.094   2.600  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.236  -4.369   4.728  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.604  -5.511   5.604  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.991  -5.240   6.189  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.256  -5.524   7.339  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.595  -6.786   4.757  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.720  -7.740   5.180  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.538  -8.166   6.643  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.445  -8.708   7.242  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.402  -7.944   7.247  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.918  -4.533   3.817  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.886  -5.594   6.407  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.643  -7.284   4.868  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.733  -6.509   3.723  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.699  -8.616   4.548  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.670  -7.242   5.065  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.667  -7.507   6.769  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.285  -8.214   8.182  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.859  -4.653   5.410  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.217  -4.318   5.919  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.057  -3.259   7.000  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.629  -3.346   8.067  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.093  -3.761   4.792  1.00  0.00           C  
ATOM    911  CG  ASN A 598      72.232  -3.068   3.736  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      72.252  -1.860   3.613  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      71.477  -3.792   2.961  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.605  -4.409   4.501  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.675  -5.201   6.334  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      73.797  -3.052   5.201  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      73.628  -4.568   4.334  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      71.468  -4.768   3.064  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      70.920  -3.365   2.277  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.251  -2.270   6.724  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.002  -1.197   7.728  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.396  -1.844   8.972  1.00  0.00           C  
ATOM    923  O   CYS A 599      70.977  -1.815  10.029  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.025  -0.163   7.159  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.926   1.048   6.159  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.795  -2.250   5.858  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.937  -0.716   7.987  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.292  -0.660   6.545  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.527   0.343   7.971  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.244  -2.457   8.839  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.605  -3.141  10.007  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.657  -4.019  10.681  1.00  0.00           C  
ATOM    933  O   PHE A 600      69.834  -3.993  11.882  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.451  -4.006   9.490  1.00  0.00           C  
ATOM    935  CG  PHE A 600      66.989  -4.979  10.552  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      67.646  -6.207  10.710  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      65.896  -4.661  11.368  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      67.210  -7.114  11.683  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      65.463  -5.569  12.342  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.119  -6.795  12.498  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.808  -2.487   7.960  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.234  -2.408  10.710  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.629  -3.368   9.209  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.784  -4.558   8.622  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      68.488  -6.454  10.082  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      65.389  -3.715  11.247  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      67.717  -8.060  11.804  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      64.620  -5.325  12.971  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      65.783  -7.495  13.249  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.373  -4.771   9.895  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.449  -5.638  10.440  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.455  -4.744  11.177  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.157  -5.172  12.070  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.120  -6.345   9.260  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.336  -7.145   9.725  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.872  -8.434  10.406  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.192  -7.487   8.506  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.214  -4.748   8.929  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.032  -6.366  11.119  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.409  -7.013   8.798  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.431  -5.609   8.536  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.916  -6.557  10.421  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.731  -9.030  10.675  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      72.243  -8.992   9.728  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.311  -8.188  11.296  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.542  -6.573   8.047  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      73.598  -8.040   7.793  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.038  -8.083   8.813  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.504  -3.496  10.799  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.430  -2.521  11.442  1.00  0.00           C  
ATOM    971  C   LYS A 602      72.725  -1.833  12.618  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.326  -1.559  13.638  1.00  0.00           O  
ATOM    973  CB  LYS A 602      73.816  -1.458  10.408  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.308  -1.150  10.506  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.119  -2.293   9.883  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.028  -2.219   8.356  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.196  -2.924   7.755  1.00  0.00           N  
ATOM    978  H   LYS A 602      71.917  -3.193  10.077  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.315  -3.029  11.792  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.586  -1.819   9.419  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.254  -0.555  10.596  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.514  -0.230   9.980  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.582  -1.040  11.544  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.152  -2.206  10.186  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.725  -3.240  10.219  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.114  -2.692   8.026  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.031  -1.185   8.043  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.169  -2.821   6.721  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.156  -3.934   8.004  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.076  -2.510   8.120  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.460  -1.534  12.472  1.00  0.00           N  
ATOM    992  CA  LEU A 603      70.715  -0.848  13.568  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.222  -1.880  14.582  1.00  0.00           C  
ATOM    994  O   LEU A 603      70.501  -1.791  15.762  1.00  0.00           O  
ATOM    995  CB  LEU A 603      69.502  -0.101  12.993  1.00  0.00           C  
ATOM    996  CG  LEU A 603      69.826   0.499  11.618  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.656   1.371  11.157  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.095   1.356  11.698  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.002  -1.750  11.635  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      71.368  -0.146  14.061  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      68.676  -0.789  12.892  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.222   0.690  13.666  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      69.973  -0.297  10.909  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.884   1.798  10.192  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.494   2.164  11.873  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      67.764   0.766  11.082  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      71.961   0.714  11.776  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.043   1.998  12.564  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.175   1.960  10.805  1.00  0.00           H  
ATOM   1010  N   PHE A 604      69.480  -2.851  14.126  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      68.944  -3.892  15.048  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.064  -4.840  15.481  1.00  0.00           C  
ATOM   1013  O   PHE A 604      69.946  -5.535  16.472  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      67.855  -4.689  14.328  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      66.948  -5.342  15.345  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      66.008  -4.572  16.041  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.045  -6.717  15.591  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      65.167  -5.176  16.983  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.204  -7.321  16.533  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      65.265  -6.550  17.229  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.266  -2.890  13.172  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      68.520  -3.414  15.917  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.278  -4.024  13.703  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.313  -5.450  13.714  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      65.933  -3.511  15.852  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      67.770  -7.312  15.055  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      64.443  -4.581  17.520  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      66.279  -8.382  16.723  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      64.616  -7.016  17.955  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.144  -4.880  14.747  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.266  -5.793  15.121  1.00  0.00           C  
ATOM   1032  C   CYS A 605      73.609  -5.121  14.806  1.00  0.00           C  
ATOM   1033  O   CYS A 605      73.654  -3.904  14.810  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.135  -7.103  14.335  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      72.919  -8.445  15.262  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.573  -5.836  14.575  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.215  -4.312  13.949  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.216  -6.005  16.179  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.089  -7.331  14.188  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.617  -6.999  13.375  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      72.628  -8.384  16.175  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.911   7.709  -5.983  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.461   1.890   4.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A 541      44.374   8.236 -17.625  1.00  0.00           N  
ATOM      2  CA  TYR A 541      43.258   7.458 -18.237  1.00  0.00           C  
ATOM      3  C   TYR A 541      42.366   6.892 -17.128  1.00  0.00           C  
ATOM      4  O   TYR A 541      42.734   5.956 -16.446  1.00  0.00           O  
ATOM      5  CB  TYR A 541      43.828   6.311 -19.086  1.00  0.00           C  
ATOM      6  CG  TYR A 541      45.031   5.701 -18.398  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      44.883   4.542 -17.625  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      46.293   6.292 -18.536  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      45.995   3.977 -16.990  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      47.405   5.726 -17.901  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      47.256   4.569 -17.128  1.00  0.00           C  
ATOM     12  OH  TYR A 541      48.352   4.011 -16.502  1.00  0.00           O  
ATOM     13  H   TYR A 541      44.848   7.654 -16.905  1.00  0.00           H  
ATOM     14  HA  TYR A 541      42.672   8.112 -18.867  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      43.069   5.554 -19.222  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      44.124   6.695 -20.052  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      43.911   4.084 -17.518  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      46.409   7.185 -19.133  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      45.881   3.084 -16.394  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      48.378   6.183 -18.007  1.00  0.00           H  
ATOM     21  HH  TYR A 541      48.571   4.558 -15.744  1.00  0.00           H  
ATOM     22  N   HIS A 542      41.196   7.463 -16.949  1.00  0.00           N  
ATOM     23  CA  HIS A 542      40.251   6.984 -15.887  1.00  0.00           C  
ATOM     24  C   HIS A 542      41.035   6.530 -14.645  1.00  0.00           C  
ATOM     25  O   HIS A 542      41.896   7.238 -14.158  1.00  0.00           O  
ATOM     26  CB  HIS A 542      39.389   5.833 -16.437  1.00  0.00           C  
ATOM     27  CG  HIS A 542      40.261   4.775 -17.061  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      40.817   3.741 -16.322  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      40.677   4.575 -18.354  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      41.529   2.975 -17.169  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      41.477   3.439 -18.420  1.00  0.00           N  
ATOM     32  H   HIS A 542      40.937   8.217 -17.519  1.00  0.00           H  
ATOM     33  HA  HIS A 542      39.603   7.803 -15.606  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      38.815   5.397 -15.633  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      38.713   6.222 -17.184  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      40.711   3.594 -15.359  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      40.422   5.205 -19.193  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      42.075   2.092 -16.872  1.00  0.00           H  
ATOM     39  N   GLU A 543      40.750   5.360 -14.132  1.00  0.00           N  
ATOM     40  CA  GLU A 543      41.483   4.867 -12.930  1.00  0.00           C  
ATOM     41  C   GLU A 543      41.540   3.337 -12.961  1.00  0.00           C  
ATOM     42  O   GLU A 543      41.000   2.705 -13.848  1.00  0.00           O  
ATOM     43  CB  GLU A 543      40.762   5.335 -11.661  1.00  0.00           C  
ATOM     44  CG  GLU A 543      39.431   4.592 -11.525  1.00  0.00           C  
ATOM     45  CD  GLU A 543      39.586   3.425 -10.543  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      39.883   3.683  -9.389  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      39.406   2.294 -10.964  1.00  0.00           O  
ATOM     48  H   GLU A 543      40.055   4.804 -14.539  1.00  0.00           H  
ATOM     49  HA  GLU A 543      42.485   5.260 -12.936  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      41.382   5.130 -10.800  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      40.575   6.396 -11.724  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      38.675   5.272 -11.161  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      39.138   4.211 -12.491  1.00  0.00           H  
ATOM     54  N   ARG A 544      42.191   2.740 -11.998  1.00  0.00           N  
ATOM     55  CA  ARG A 544      42.286   1.252 -11.967  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.534   0.782 -10.530  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.803  -0.379 -10.290  1.00  0.00           O  
ATOM     58  CB  ARG A 544      43.444   0.800 -12.864  1.00  0.00           C  
ATOM     59  CG  ARG A 544      42.936  -0.225 -13.883  1.00  0.00           C  
ATOM     60  CD  ARG A 544      42.810  -1.597 -13.215  1.00  0.00           C  
ATOM     61  NE  ARG A 544      42.721  -2.652 -14.266  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      42.894  -3.910 -13.955  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      42.818  -4.823 -14.882  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      43.140  -4.256 -12.721  1.00  0.00           N  
ATOM     65  H   ARG A 544      42.617   3.271 -11.294  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.362   0.824 -12.329  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      43.848   1.656 -13.386  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      44.217   0.351 -12.259  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      41.970   0.086 -14.256  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      43.633  -0.289 -14.703  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      43.676  -1.777 -12.595  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      41.919  -1.619 -12.604  1.00  0.00           H  
ATOM     73  HE  ARG A 544      42.534  -2.401 -15.194  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      42.629  -4.561 -15.828  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      42.950  -5.786 -14.647  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      43.197  -3.558 -12.008  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      43.271  -5.219 -12.489  1.00  0.00           H  
ATOM     78  N   ARG A 545      42.448   1.679  -9.578  1.00  0.00           N  
ATOM     79  CA  ARG A 545      42.679   1.306  -8.151  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.112   0.808  -7.989  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.005   1.562  -7.652  1.00  0.00           O  
ATOM     82  CB  ARG A 545      41.694   0.213  -7.731  1.00  0.00           C  
ATOM     83  CG  ARG A 545      40.288   0.601  -8.181  1.00  0.00           C  
ATOM     84  CD  ARG A 545      39.267  -0.204  -7.386  1.00  0.00           C  
ATOM     85  NE  ARG A 545      37.988  -0.325  -8.162  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      37.410   0.720  -8.701  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      36.364   0.557  -9.461  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      37.840   1.925  -8.448  1.00  0.00           N  
ATOM     89  H   ARG A 545      42.232   2.603  -9.803  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.532   2.176  -7.528  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      41.970  -0.723  -8.186  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      41.712   0.109  -6.658  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.139   1.655  -8.007  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.175   0.389  -9.233  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      39.649  -1.195  -7.215  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      39.104   0.282  -6.434  1.00  0.00           H  
ATOM     97  HE  ARG A 545      37.598  -1.212  -8.306  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      36.007  -0.362  -9.629  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      35.918   1.350  -9.876  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      38.614   2.062  -7.835  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      37.394   2.713  -8.872  1.00  0.00           H  
ATOM    102  N   GLY A 546      44.343  -0.451  -8.246  1.00  0.00           N  
ATOM    103  CA  GLY A 546      45.718  -0.994  -8.129  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.236  -0.817  -6.701  1.00  0.00           C  
ATOM    105  O   GLY A 546      45.876  -1.553  -5.802  1.00  0.00           O  
ATOM    106  H   GLY A 546      43.612  -1.034  -8.531  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      45.715  -2.044  -8.387  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.355  -0.458  -8.809  1.00  0.00           H  
ATOM    109  N   SER A 547      47.084   0.155  -6.489  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.639   0.389  -5.124  1.00  0.00           C  
ATOM    111  C   SER A 547      48.360   1.738  -5.099  1.00  0.00           C  
ATOM    112  O   SER A 547      49.292   1.962  -5.844  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.629  -0.726  -4.781  1.00  0.00           C  
ATOM    114  OG  SER A 547      48.067  -1.561  -3.777  1.00  0.00           O  
ATOM    115  H   SER A 547      47.359   0.731  -7.232  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.835   0.395  -4.402  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.828  -1.314  -5.661  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.555  -0.290  -4.428  1.00  0.00           H  
ATOM    119  HG  SER A 547      47.224  -1.887  -4.101  1.00  0.00           H  
ATOM    120  N   LEU A 548      47.937   2.638  -4.251  1.00  0.00           N  
ATOM    121  CA  LEU A 548      48.601   3.971  -4.189  1.00  0.00           C  
ATOM    122  C   LEU A 548      49.976   3.832  -3.539  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.139   3.157  -2.542  1.00  0.00           O  
ATOM    124  CB  LEU A 548      47.749   4.939  -3.360  1.00  0.00           C  
ATOM    125  CG  LEU A 548      46.706   5.618  -4.255  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      45.869   4.559  -4.977  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      45.788   6.492  -3.395  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.181   2.440  -3.660  1.00  0.00           H  
ATOM    129  HA  LEU A 548      48.715   4.359  -5.187  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.253   4.397  -2.571  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.388   5.693  -2.925  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.207   6.233  -4.986  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      45.578   3.790  -4.277  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.453   4.121  -5.772  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      44.986   5.021  -5.392  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.107   7.035  -4.033  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.384   7.191  -2.828  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      45.225   5.866  -2.718  1.00  0.00           H  
ATOM    139  N   CYS A 549      50.962   4.486  -4.088  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.325   4.420  -3.503  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.353   5.330  -2.290  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.279   6.536  -2.416  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.350   4.900  -4.536  1.00  0.00           C  
ATOM    144  SG  CYS A 549      54.710   5.790  -3.719  1.00  0.00           S  
ATOM    145  H   CYS A 549      50.799   5.036  -4.876  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.550   3.407  -3.206  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      53.747   4.048  -5.062  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      52.863   5.559  -5.240  1.00  0.00           H  
ATOM    149  N   SER A 550      52.445   4.771  -1.118  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.471   5.626   0.095  1.00  0.00           C  
ATOM    151  C   SER A 550      53.536   6.698  -0.113  1.00  0.00           C  
ATOM    152  O   SER A 550      54.714   6.416  -0.214  1.00  0.00           O  
ATOM    153  CB  SER A 550      52.795   4.788   1.326  1.00  0.00           C  
ATOM    154  OG  SER A 550      51.795   3.791   1.491  1.00  0.00           O  
ATOM    155  H   SER A 550      52.495   3.796  -1.040  1.00  0.00           H  
ATOM    156  HA  SER A 550      51.504   6.095   0.214  1.00  0.00           H  
ATOM    157  HB2 SER A 550      53.747   4.312   1.196  1.00  0.00           H  
ATOM    158  HB3 SER A 550      52.828   5.430   2.196  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.055   3.024   0.976  1.00  0.00           H  
ATOM    160  N   GLY A 551      53.111   7.918  -0.232  1.00  0.00           N  
ATOM    161  CA  GLY A 551      54.059   9.036  -0.496  1.00  0.00           C  
ATOM    162  C   GLY A 551      53.624   9.707  -1.799  1.00  0.00           C  
ATOM    163  O   GLY A 551      53.803  10.893  -1.995  1.00  0.00           O  
ATOM    164  H   GLY A 551      52.151   8.097  -0.181  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      54.024   9.747   0.317  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      55.062   8.651  -0.609  1.00  0.00           H  
ATOM    167  N   CYS A 552      53.037   8.939  -2.686  1.00  0.00           N  
ATOM    168  CA  CYS A 552      52.560   9.492  -3.986  1.00  0.00           C  
ATOM    169  C   CYS A 552      51.036   9.590  -3.962  1.00  0.00           C  
ATOM    170  O   CYS A 552      50.450  10.421  -4.628  1.00  0.00           O  
ATOM    171  CB  CYS A 552      52.965   8.548  -5.118  1.00  0.00           C  
ATOM    172  SG  CYS A 552      54.546   9.074  -5.810  1.00  0.00           S  
ATOM    173  H   CYS A 552      52.902   7.985  -2.490  1.00  0.00           H  
ATOM    174  HA  CYS A 552      52.988  10.468  -4.153  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.057   7.545  -4.733  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      52.210   8.567  -5.891  1.00  0.00           H  
ATOM    177  N   GLN A 553      50.392   8.729  -3.213  1.00  0.00           N  
ATOM    178  CA  GLN A 553      48.901   8.741  -3.150  1.00  0.00           C  
ATOM    179  C   GLN A 553      48.343   8.528  -4.560  1.00  0.00           C  
ATOM    180  O   GLN A 553      47.263   8.978  -4.892  1.00  0.00           O  
ATOM    181  CB  GLN A 553      48.410  10.077  -2.582  1.00  0.00           C  
ATOM    182  CG  GLN A 553      48.806  10.181  -1.105  1.00  0.00           C  
ATOM    183  CD  GLN A 553      50.286  10.557  -0.985  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      50.762  11.437  -1.675  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      51.038   9.923  -0.130  1.00  0.00           N  
ATOM    186  H   GLN A 553      50.893   8.062  -2.700  1.00  0.00           H  
ATOM    187  HA  GLN A 553      48.567   7.934  -2.512  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      48.854  10.892  -3.134  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      47.336  10.130  -2.667  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      48.206  10.938  -0.628  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      48.638   9.232  -0.620  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      50.656   9.215   0.429  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      51.986  10.157  -0.044  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.080   7.828  -5.383  1.00  0.00           N  
ATOM    195  CA  LYS A 554      48.627   7.550  -6.775  1.00  0.00           C  
ATOM    196  C   LYS A 554      48.880   6.070  -7.068  1.00  0.00           C  
ATOM    197  O   LYS A 554      49.886   5.524  -6.656  1.00  0.00           O  
ATOM    198  CB  LYS A 554      49.425   8.412  -7.761  1.00  0.00           C  
ATOM    199  CG  LYS A 554      49.062   9.889  -7.571  1.00  0.00           C  
ATOM    200  CD  LYS A 554      47.603  10.119  -7.975  1.00  0.00           C  
ATOM    201  CE  LYS A 554      47.347  11.618  -8.151  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      47.328  12.279  -6.815  1.00  0.00           N  
ATOM    203  H   LYS A 554      49.939   7.472  -5.077  1.00  0.00           H  
ATOM    204  HA  LYS A 554      47.574   7.767  -6.865  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      50.482   8.276  -7.583  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      49.190   8.113  -8.771  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      49.196  10.162  -6.535  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      49.705  10.498  -8.189  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      47.403   9.607  -8.904  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      46.953   9.734  -7.205  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      48.131  12.050  -8.756  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      46.395  11.766  -8.639  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      46.471  11.995  -6.300  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      47.333  13.312  -6.939  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      48.167  11.990  -6.273  1.00  0.00           H  
ATOM    216  N   PRO A 555      47.973   5.419  -7.757  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.125   3.974  -8.071  1.00  0.00           C  
ATOM    218  C   PRO A 555      49.514   3.598  -8.579  1.00  0.00           C  
ATOM    219  O   PRO A 555      50.234   4.404  -9.137  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.075   3.759  -9.152  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.108   4.948  -9.120  1.00  0.00           C  
ATOM    222  CD  PRO A 555      46.738   6.067  -8.277  1.00  0.00           C  
ATOM    223  HA  PRO A 555      47.872   3.381  -7.211  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      47.556   3.703 -10.120  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      46.539   2.844  -8.958  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      45.937   5.301 -10.125  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.173   4.645  -8.675  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      46.978   6.922  -8.896  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      46.090   6.347  -7.462  1.00  0.00           H  
ATOM    230  N   ILE A 556      49.882   2.368  -8.377  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.213   1.886  -8.822  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.024   0.966 -10.033  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.724  -0.205  -9.898  1.00  0.00           O  
ATOM    234  CB  ILE A 556      51.858   1.122  -7.663  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.176   2.106  -6.525  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.148   0.449  -8.140  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.258   1.357  -5.191  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.272   1.751  -7.921  1.00  0.00           H  
ATOM    239  HA  ILE A 556      51.835   2.725  -9.096  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.165   0.370  -7.307  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.119   2.591  -6.722  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.397   2.852  -6.466  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.753   0.184  -7.286  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      53.697   1.129  -8.774  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      52.903  -0.443  -8.698  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      51.758   1.932  -4.425  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      53.293   1.220  -4.917  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      51.780   0.393  -5.285  1.00  0.00           H  
ATOM    249  N   THR A 557      51.180   1.498 -11.218  1.00  0.00           N  
ATOM    250  CA  THR A 557      50.993   0.671 -12.447  1.00  0.00           C  
ATOM    251  C   THR A 557      52.276  -0.111 -12.752  1.00  0.00           C  
ATOM    252  O   THR A 557      53.121   0.328 -13.508  1.00  0.00           O  
ATOM    253  CB  THR A 557      50.649   1.586 -13.626  1.00  0.00           C  
ATOM    254  OG1 THR A 557      51.597   2.642 -13.698  1.00  0.00           O  
ATOM    255  CG2 THR A 557      49.247   2.169 -13.431  1.00  0.00           C  
ATOM    256  H   THR A 557      51.408   2.447 -11.300  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.183  -0.025 -12.287  1.00  0.00           H  
ATOM    258  HB  THR A 557      50.672   1.018 -14.544  1.00  0.00           H  
ATOM    259  HG1 THR A 557      52.392   2.299 -14.113  1.00  0.00           H  
ATOM    260 HG21 THR A 557      49.146   2.538 -12.420  1.00  0.00           H  
ATOM    261 HG22 THR A 557      48.509   1.401 -13.608  1.00  0.00           H  
ATOM    262 HG23 THR A 557      49.094   2.981 -14.126  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.419  -1.267 -12.161  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.634  -2.100 -12.394  1.00  0.00           C  
ATOM    265  C   GLY A 558      54.025  -2.765 -11.078  1.00  0.00           C  
ATOM    266  O   GLY A 558      53.187  -3.017 -10.233  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.723  -1.590 -11.554  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.417  -2.856 -13.136  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.445  -1.476 -12.736  1.00  0.00           H  
ATOM    270  N   ARG A 559      55.288  -3.037 -10.883  1.00  0.00           N  
ATOM    271  CA  ARG A 559      55.719  -3.667  -9.603  1.00  0.00           C  
ATOM    272  C   ARG A 559      55.287  -2.761  -8.452  1.00  0.00           C  
ATOM    273  O   ARG A 559      55.084  -1.577  -8.634  1.00  0.00           O  
ATOM    274  CB  ARG A 559      57.243  -3.824  -9.598  1.00  0.00           C  
ATOM    275  CG  ARG A 559      57.620  -5.224 -10.095  1.00  0.00           C  
ATOM    276  CD  ARG A 559      57.984  -6.114  -8.902  1.00  0.00           C  
ATOM    277  NE  ARG A 559      59.126  -7.018  -9.263  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      59.133  -7.699 -10.383  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      60.182  -8.405 -10.702  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      58.090  -7.707 -11.166  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.951  -2.816 -11.569  1.00  0.00           H  
ATOM    282  HA  ARG A 559      55.248  -4.632  -9.495  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      57.683  -3.081 -10.248  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      57.616  -3.686  -8.594  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      56.782  -5.652 -10.624  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      58.467  -5.152 -10.761  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      58.293  -5.497  -8.076  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      57.114  -6.691  -8.607  1.00  0.00           H  
ATOM    289  HE  ARG A 559      59.899  -7.075  -8.664  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      60.974  -8.426 -10.093  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      60.193  -8.926 -11.555  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      57.272  -7.194 -10.914  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      58.109  -8.228 -12.019  1.00  0.00           H  
ATOM    294  N   CYS A 560      55.132  -3.299  -7.275  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.700  -2.448  -6.133  1.00  0.00           C  
ATOM    296  C   CYS A 560      55.138  -3.071  -4.812  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.992  -4.257  -4.588  1.00  0.00           O  
ATOM    298  CB  CYS A 560      53.177  -2.311  -6.154  1.00  0.00           C  
ATOM    299  SG  CYS A 560      52.415  -3.898  -5.729  1.00  0.00           S  
ATOM    300  H   CYS A 560      55.291  -4.257  -7.144  1.00  0.00           H  
ATOM    301  HA  CYS A 560      55.147  -1.470  -6.227  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.875  -1.564  -5.438  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.858  -2.013  -7.141  1.00  0.00           H  
ATOM    304  HG  CYS A 560      53.117  -4.513  -5.505  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.668  -2.267  -3.934  1.00  0.00           N  
ATOM    306  CA  ILE A 561      56.115  -2.784  -2.611  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.952  -2.690  -1.626  1.00  0.00           C  
ATOM    308  O   ILE A 561      54.109  -1.822  -1.737  1.00  0.00           O  
ATOM    309  CB  ILE A 561      57.285  -1.938  -2.094  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      58.183  -1.517  -3.268  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      58.101  -2.752  -1.086  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.803  -2.753  -3.927  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.766  -1.315  -4.145  1.00  0.00           H  
ATOM    314  HA  ILE A 561      56.426  -3.813  -2.710  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.896  -1.056  -1.602  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.594  -0.980  -3.996  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.969  -0.876  -2.905  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.118  -3.788  -1.388  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      57.649  -2.669  -0.108  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      59.110  -2.371  -1.050  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      59.410  -2.445  -4.766  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      58.019  -3.410  -4.273  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      59.420  -3.273  -3.210  1.00  0.00           H  
ATOM    324  N   THR A 562      54.903  -3.570  -0.663  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.798  -3.529   0.338  1.00  0.00           C  
ATOM    326  C   THR A 562      54.396  -3.602   1.740  1.00  0.00           C  
ATOM    327  O   THR A 562      54.809  -4.651   2.196  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.854  -4.714   0.121  1.00  0.00           C  
ATOM    329  OG1 THR A 562      52.290  -4.635  -1.181  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.737  -4.681   1.167  1.00  0.00           C  
ATOM    331  H   THR A 562      55.599  -4.257  -0.595  1.00  0.00           H  
ATOM    332  HA  THR A 562      53.247  -2.606   0.232  1.00  0.00           H  
ATOM    333  HB  THR A 562      53.407  -5.635   0.220  1.00  0.00           H  
ATOM    334  HG1 THR A 562      53.010  -4.617  -1.816  1.00  0.00           H  
ATOM    335 HG21 THR A 562      52.102  -5.093   2.097  1.00  0.00           H  
ATOM    336 HG22 THR A 562      50.899  -5.267   0.819  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.422  -3.660   1.326  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.448  -2.495   2.424  1.00  0.00           N  
ATOM    339  CA  ALA A 563      55.022  -2.489   3.797  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.919  -2.820   4.804  1.00  0.00           C  
ATOM    341  O   ALA A 563      53.203  -3.791   4.649  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.609  -1.105   4.088  1.00  0.00           C  
ATOM    343  H   ALA A 563      54.106  -1.662   2.033  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.799  -3.231   3.864  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.274  -0.823   3.285  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      56.158  -1.134   5.018  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      54.809  -0.383   4.164  1.00  0.00           H  
ATOM    348  N   MET A 564      53.769  -2.021   5.826  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.702  -2.282   6.833  1.00  0.00           C  
ATOM    350  C   MET A 564      51.358  -1.926   6.206  1.00  0.00           C  
ATOM    351  O   MET A 564      50.665  -1.032   6.651  1.00  0.00           O  
ATOM    352  CB  MET A 564      52.937  -1.408   8.059  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.240  -1.825   8.744  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.420  -0.917  10.299  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.769  -1.907  10.988  1.00  0.00           C  
ATOM    356  H   MET A 564      54.351  -1.242   5.925  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.713  -3.325   7.114  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.004  -0.377   7.748  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.115  -1.524   8.747  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.215  -2.886   8.948  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.074  -1.602   8.097  1.00  0.00           H  
ATOM    362  HE1 MET A 564      55.547  -2.957  10.856  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.873  -1.694  12.039  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.691  -1.661  10.480  1.00  0.00           H  
ATOM    365  N   ALA A 565      51.015  -2.606   5.149  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.740  -2.322   4.428  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.944  -1.080   3.558  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.141  -0.768   2.700  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.597  -2.083   5.424  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.622  -3.296   4.809  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.496  -3.162   3.795  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.781  -2.648   6.326  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      47.664  -2.403   4.984  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.540  -1.031   5.663  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.031  -0.379   3.772  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.319   0.837   2.962  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.114   0.429   1.723  1.00  0.00           C  
ATOM    378  O   LYS A 566      53.094  -0.285   1.815  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.143   1.819   3.797  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.227   2.904   4.369  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.072   3.964   5.078  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.683   3.368   6.350  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.122   3.061   6.113  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.666  -0.663   4.464  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.392   1.303   2.662  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.621   1.288   4.607  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      52.897   2.279   3.175  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.670   3.365   3.566  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.541   2.461   5.075  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      52.861   4.297   4.418  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.447   4.803   5.342  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.594   4.077   7.159  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.159   2.459   6.608  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.660   3.949   6.050  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.221   2.531   5.223  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.490   2.491   6.900  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.698   0.865   0.566  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.426   0.490  -0.676  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.434   1.577  -1.034  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.455   2.635  -0.443  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.424   0.317  -1.819  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.795  -1.074  -1.733  1.00  0.00           C  
ATOM    403  CD  LYS A 567      50.141  -1.258  -0.359  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.095  -2.369  -0.434  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.765  -2.836   0.943  1.00  0.00           N  
ATOM    406  H   LYS A 567      50.903   1.433   0.513  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.948  -0.439  -0.515  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.653   1.068  -1.738  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.933   0.422  -2.764  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      50.048  -1.179  -2.506  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.560  -1.824  -1.869  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.899  -1.521   0.367  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.663  -0.336  -0.062  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      48.202  -1.991  -0.910  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      49.488  -3.192  -1.009  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      47.787  -3.188   0.965  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.864  -2.042   1.611  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.413  -3.601   1.215  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.273   1.314  -1.996  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.298   2.318  -2.406  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.747   2.010  -3.829  1.00  0.00           C  
ATOM    422  O   PHE A 568      56.020   0.871  -4.158  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.532   2.202  -1.501  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.239   2.703  -0.105  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      55.791   1.810   0.879  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.434   4.052   0.213  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.538   2.268   2.177  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.179   4.510   1.511  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      55.731   3.618   2.493  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.232   0.446  -2.452  1.00  0.00           H  
ATOM    431  HA  PHE A 568      54.889   3.319  -2.355  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.834   1.167  -1.448  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.339   2.781  -1.927  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.640   0.769   0.636  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      56.780   4.740  -0.545  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.193   1.580   2.935  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.327   5.552   1.755  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.535   3.972   3.495  1.00  0.00           H  
ATOM    439  N   HIS A 569      55.872   3.003  -4.670  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.362   2.720  -6.045  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.723   2.039  -5.888  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.538   2.483  -5.103  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.547   4.026  -6.830  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.238   4.477  -7.421  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      54.629   5.656  -7.027  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.423   3.935  -8.383  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      53.497   5.789  -7.742  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.325   4.766  -8.583  1.00  0.00           N  
ATOM    449  H   HIS A 569      55.681   3.923  -4.387  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.671   2.067  -6.558  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      56.920   4.790  -6.168  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.260   3.865  -7.626  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.607   3.009  -8.907  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      52.813   6.620  -7.648  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      52.586   4.622  -9.211  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.974   0.971  -6.598  1.00  0.00           N  
ATOM    457  CA  PRO A 570      59.277   0.259  -6.481  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.476   1.210  -6.588  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.599   0.848  -6.296  1.00  0.00           O  
ATOM    460  CB  PRO A 570      59.215  -0.713  -7.656  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.750  -0.825  -8.093  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.996   0.396  -7.558  1.00  0.00           C  
ATOM    463  HA  PRO A 570      59.317  -0.293  -5.557  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.817  -0.339  -8.474  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      59.576  -1.681  -7.348  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.685  -0.853  -9.169  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      57.319  -1.723  -7.679  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.778   1.092  -8.358  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      56.096   0.100  -7.044  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.229   2.430  -6.988  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.324   3.433  -7.103  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.181   4.470  -5.981  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.105   5.201  -5.682  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.230   4.136  -8.460  1.00  0.00           C  
ATOM    475  CG  GLU A 571      59.855   4.797  -8.601  1.00  0.00           C  
ATOM    476  CD  GLU A 571      59.809   5.623  -9.888  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      59.566   5.043 -10.933  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.017   6.823  -9.806  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.311   2.690  -7.201  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.281   2.940  -7.018  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.002   4.889  -8.530  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.361   3.412  -9.251  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.093   4.034  -8.634  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      59.678   5.443  -7.756  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.027   4.538  -5.354  1.00  0.00           N  
ATOM    486  CA  HIS A 572      59.828   5.527  -4.251  1.00  0.00           C  
ATOM    487  C   HIS A 572      59.989   4.823  -2.906  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.139   5.457  -1.878  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.434   6.159  -4.360  1.00  0.00           C  
ATOM    490  CG  HIS A 572      58.372   6.964  -5.632  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.179   7.321  -6.252  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      59.370   7.485  -6.422  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      57.495   8.018  -7.360  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      58.812   8.146  -7.507  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.295   3.935  -5.608  1.00  0.00           H  
ATOM    496  HA  HIS A 572      60.576   6.302  -4.334  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      57.682   5.385  -4.376  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.265   6.809  -3.515  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      60.429   7.394  -6.228  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      56.767   8.426  -8.046  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      59.294   8.604  -8.227  1.00  0.00           H  
ATOM    502  N   PHE A 573      59.991   3.517  -2.908  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.178   2.767  -1.640  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.651   2.867  -1.259  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.457   2.040  -1.634  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.800   1.300  -1.854  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.953   0.534  -0.558  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      60.820  -0.565  -0.494  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      59.228   0.919   0.576  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      60.960  -1.277   0.703  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      59.369   0.207   1.773  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      60.235  -0.890   1.836  1.00  0.00           C  
ATOM    513  H   PHE A 573      59.892   3.029  -3.750  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.566   3.199  -0.862  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.777   1.238  -2.191  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.449   0.874  -2.602  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      61.379  -0.863  -1.368  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      58.560   1.766   0.529  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      61.629  -2.123   0.753  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      58.810   0.505   2.648  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      60.343  -1.440   2.759  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.009   3.893  -0.545  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.438   4.074  -0.159  1.00  0.00           C  
ATOM    524  C   VAL A 574      63.636   3.730   1.318  1.00  0.00           C  
ATOM    525  O   VAL A 574      62.695   3.468   2.042  1.00  0.00           O  
ATOM    526  CB  VAL A 574      63.853   5.529  -0.407  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      63.670   5.872  -1.889  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      62.986   6.465   0.443  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.340   4.556  -0.279  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.052   3.422  -0.762  1.00  0.00           H  
ATOM    531  HB  VAL A 574      64.892   5.654  -0.137  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      64.452   6.548  -2.201  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      62.708   6.342  -2.035  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      63.720   4.968  -2.479  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      61.942   6.273   0.241  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      63.216   7.491   0.198  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      63.187   6.292   1.490  1.00  0.00           H  
ATOM    538  N   CYS A 575      64.865   3.729   1.762  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.160   3.403   3.187  1.00  0.00           C  
ATOM    540  C   CYS A 575      64.872   4.617   4.069  1.00  0.00           C  
ATOM    541  O   CYS A 575      65.318   5.712   3.789  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.639   3.037   3.314  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.105   2.968   5.064  1.00  0.00           S  
ATOM    544  H   CYS A 575      65.602   3.941   1.151  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.553   2.569   3.505  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.810   2.078   2.856  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.237   3.784   2.813  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.141   4.430   5.138  1.00  0.00           N  
ATOM    549  CA  ALA A 576      63.840   5.575   6.050  1.00  0.00           C  
ATOM    550  C   ALA A 576      65.110   5.953   6.829  1.00  0.00           C  
ATOM    551  O   ALA A 576      65.073   6.214   8.017  1.00  0.00           O  
ATOM    552  CB  ALA A 576      62.734   5.170   7.027  1.00  0.00           C  
ATOM    553  H   ALA A 576      63.796   3.534   5.345  1.00  0.00           H  
ATOM    554  HA  ALA A 576      63.512   6.423   5.466  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.967   4.207   7.456  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      61.793   5.113   6.501  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      62.660   5.906   7.815  1.00  0.00           H  
ATOM    558  N   PHE A 577      66.232   5.986   6.157  1.00  0.00           N  
ATOM    559  CA  PHE A 577      67.518   6.348   6.822  1.00  0.00           C  
ATOM    560  C   PHE A 577      68.393   7.082   5.809  1.00  0.00           C  
ATOM    561  O   PHE A 577      68.731   8.237   5.982  1.00  0.00           O  
ATOM    562  CB  PHE A 577      68.238   5.075   7.280  1.00  0.00           C  
ATOM    563  CG  PHE A 577      69.216   5.407   8.384  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      68.750   5.881   9.617  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.591   5.238   8.174  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      69.658   6.186  10.638  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      71.498   5.543   9.196  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      71.031   6.017  10.428  1.00  0.00           C  
ATOM    569  H   PHE A 577      66.228   5.775   5.201  1.00  0.00           H  
ATOM    570  HA  PHE A 577      67.326   6.988   7.669  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      67.513   4.366   7.644  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      68.772   4.645   6.445  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      67.691   6.013   9.780  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      70.951   4.873   7.224  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      69.298   6.551  11.589  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      72.557   5.413   9.034  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      71.731   6.252  11.216  1.00  0.00           H  
ATOM    578  N   CYS A 578      68.747   6.412   4.746  1.00  0.00           N  
ATOM    579  CA  CYS A 578      69.589   7.051   3.694  1.00  0.00           C  
ATOM    580  C   CYS A 578      68.679   7.553   2.571  1.00  0.00           C  
ATOM    581  O   CYS A 578      69.050   8.409   1.792  1.00  0.00           O  
ATOM    582  CB  CYS A 578      70.581   6.025   3.139  1.00  0.00           C  
ATOM    583  SG  CYS A 578      69.751   4.432   2.926  1.00  0.00           S  
ATOM    584  H   CYS A 578      68.448   5.484   4.635  1.00  0.00           H  
ATOM    585  HA  CYS A 578      70.130   7.885   4.119  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      70.955   6.366   2.187  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      71.404   5.912   3.829  1.00  0.00           H  
ATOM    588  N   LEU A 579      67.481   7.024   2.497  1.00  0.00           N  
ATOM    589  CA  LEU A 579      66.511   7.454   1.443  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.145   7.337   0.053  1.00  0.00           C  
ATOM    591  O   LEU A 579      66.698   7.955  -0.895  1.00  0.00           O  
ATOM    592  CB  LEU A 579      66.087   8.907   1.694  1.00  0.00           C  
ATOM    593  CG  LEU A 579      65.446   9.027   3.083  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      66.453   9.631   4.065  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      64.211   9.929   3.000  1.00  0.00           C  
ATOM    596  H   LEU A 579      67.214   6.342   3.148  1.00  0.00           H  
ATOM    597  HA  LEU A 579      65.640   6.818   1.488  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      66.954   9.550   1.639  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      65.371   9.205   0.943  1.00  0.00           H  
ATOM    600  HG  LEU A 579      65.154   8.046   3.430  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.382   9.085   4.010  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      66.058   9.570   5.068  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      66.628  10.666   3.810  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.493  10.890   2.594  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      63.797  10.063   3.988  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      63.472   9.470   2.360  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.176   6.545  -0.081  1.00  0.00           N  
ATOM    608  CA  LYS A 580      68.828   6.386  -1.413  1.00  0.00           C  
ATOM    609  C   LYS A 580      67.906   5.571  -2.326  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.571   5.982  -3.420  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.172   5.662  -1.241  1.00  0.00           C  
ATOM    612  CG  LYS A 580      69.948   4.266  -0.642  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.253   3.747  -0.029  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.617   2.399  -0.656  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      72.049   2.608  -2.067  1.00  0.00           N  
ATOM    616  H   LYS A 580      68.517   6.050   0.694  1.00  0.00           H  
ATOM    617  HA  LYS A 580      68.997   7.360  -1.850  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.653   5.567  -2.204  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      70.803   6.236  -0.580  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.189   4.319   0.126  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.625   3.590  -1.419  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.047   4.457  -0.213  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.123   3.621   1.035  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.422   1.947  -0.096  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.754   1.749  -0.636  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      71.417   2.085  -2.706  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      73.025   2.264  -2.185  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.008   3.621  -2.297  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.492   4.423  -1.865  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.585   3.547  -2.655  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.357   2.283  -1.838  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.150   1.953  -0.976  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.228   3.178  -3.998  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.196   3.316  -5.122  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.866   1.937  -5.692  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.525   1.465  -6.597  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.866   1.267  -5.195  1.00  0.00           N  
ATOM    638  H   GLN A 581      67.778   4.130  -0.975  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.644   4.050  -2.819  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.059   3.836  -4.193  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.581   2.159  -3.958  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.295   3.766  -4.731  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.597   3.940  -5.905  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.339   1.650  -4.465  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.640   0.385  -5.553  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.291   1.575  -2.074  1.00  0.00           N  
ATOM    647  CA  LEU A 582      65.057   0.350  -1.268  1.00  0.00           C  
ATOM    648  C   LEU A 582      64.137  -0.624  -2.002  1.00  0.00           C  
ATOM    649  O   LEU A 582      63.292  -0.241  -2.788  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.423   0.746   0.068  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.741  -0.309   1.124  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.226  -0.249   1.485  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.896  -0.046   2.374  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.651   1.851  -2.762  1.00  0.00           H  
ATOM    655  HA  LEU A 582      66.002  -0.134  -1.080  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.818   1.700   0.384  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.353   0.821  -0.047  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.510  -1.284   0.730  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.702   0.547   0.933  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.694  -1.189   1.236  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.330  -0.064   2.543  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.639   1.001   2.420  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.458  -0.319   3.254  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.993  -0.636   2.327  1.00  0.00           H  
ATOM    665  N   ASN A 583      64.301  -1.886  -1.721  1.00  0.00           N  
ATOM    666  CA  ASN A 583      63.456  -2.933  -2.351  1.00  0.00           C  
ATOM    667  C   ASN A 583      63.104  -3.958  -1.272  1.00  0.00           C  
ATOM    668  O   ASN A 583      63.976  -4.547  -0.659  1.00  0.00           O  
ATOM    669  CB  ASN A 583      64.228  -3.611  -3.489  1.00  0.00           C  
ATOM    670  CG  ASN A 583      65.480  -4.295  -2.935  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.532  -5.505  -2.837  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      66.497  -3.568  -2.564  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.986  -2.149  -1.073  1.00  0.00           H  
ATOM    674  HA  ASN A 583      62.550  -2.488  -2.737  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.595  -4.347  -3.960  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.519  -2.869  -4.217  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      66.456  -2.592  -2.642  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      67.303  -3.997  -2.207  1.00  0.00           H  
ATOM    679  N   LYS A 584      61.840  -4.156  -1.015  1.00  0.00           N  
ATOM    680  CA  LYS A 584      61.431  -5.124   0.044  1.00  0.00           C  
ATOM    681  C   LYS A 584      62.213  -6.432  -0.102  1.00  0.00           C  
ATOM    682  O   LYS A 584      62.699  -6.983   0.866  1.00  0.00           O  
ATOM    683  CB  LYS A 584      59.935  -5.424  -0.083  1.00  0.00           C  
ATOM    684  CG  LYS A 584      59.695  -6.904   0.232  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.244  -7.144   0.623  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.895  -6.334   1.876  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.244  -5.054   1.476  1.00  0.00           N  
ATOM    688  H   LYS A 584      61.157  -3.654  -1.508  1.00  0.00           H  
ATOM    689  HA  LYS A 584      61.627  -4.696   1.013  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      59.385  -4.807   0.612  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      59.609  -5.215  -1.090  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      59.929  -7.497  -0.640  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      60.334  -7.203   1.048  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.595  -6.855  -0.192  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      58.120  -8.192   0.830  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.218  -6.903   2.496  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      58.797  -6.121   2.430  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.393  -4.891   0.461  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.659  -4.270   2.020  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.223  -5.109   1.670  1.00  0.00           H  
ATOM    701  N   GLY A 585      62.303  -6.937  -1.305  1.00  0.00           N  
ATOM    702  CA  GLY A 585      63.021  -8.225  -1.551  1.00  0.00           C  
ATOM    703  C   GLY A 585      64.270  -8.333  -0.673  1.00  0.00           C  
ATOM    704  O   GLY A 585      64.679  -9.416  -0.302  1.00  0.00           O  
ATOM    705  H   GLY A 585      61.875  -6.473  -2.052  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      62.360  -9.048  -1.327  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      63.308  -8.276  -2.587  1.00  0.00           H  
ATOM    708  N   THR A 586      64.875  -7.225  -0.332  1.00  0.00           N  
ATOM    709  CA  THR A 586      66.093  -7.278   0.526  1.00  0.00           C  
ATOM    710  C   THR A 586      66.090  -6.110   1.515  1.00  0.00           C  
ATOM    711  O   THR A 586      67.133  -5.595   1.873  1.00  0.00           O  
ATOM    712  CB  THR A 586      67.344  -7.197  -0.356  1.00  0.00           C  
ATOM    713  OG1 THR A 586      67.390  -5.928  -0.994  1.00  0.00           O  
ATOM    714  CG2 THR A 586      67.302  -8.301  -1.414  1.00  0.00           C  
ATOM    715  H   THR A 586      64.527  -6.361  -0.638  1.00  0.00           H  
ATOM    716  HA  THR A 586      66.105  -8.208   1.076  1.00  0.00           H  
ATOM    717  HB  THR A 586      68.224  -7.324   0.258  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.679  -5.895  -1.639  1.00  0.00           H  
ATOM    719 HG21 THR A 586      67.259  -9.265  -0.928  1.00  0.00           H  
ATOM    720 HG22 THR A 586      68.190  -8.247  -2.027  1.00  0.00           H  
ATOM    721 HG23 THR A 586      66.427  -8.173  -2.036  1.00  0.00           H  
ATOM    722  N   PHE A 587      64.936  -5.683   1.973  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.913  -4.550   2.943  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.662  -5.075   4.354  1.00  0.00           C  
ATOM    725  O   PHE A 587      64.429  -6.248   4.572  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.810  -3.539   2.570  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.575  -3.754   3.426  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      62.084  -2.708   4.218  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.924  -4.995   3.428  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.946  -2.903   5.009  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.786  -5.188   4.220  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.297  -4.142   5.010  1.00  0.00           C  
ATOM    733  H   PHE A 587      64.095  -6.108   1.684  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.871  -4.048   2.924  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      64.181  -2.539   2.731  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.549  -3.654   1.536  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      62.584  -1.751   4.219  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.300  -5.803   2.820  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      60.568  -2.096   5.620  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.285  -6.145   4.221  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.419  -4.292   5.621  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.687  -4.186   5.299  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.432  -4.545   6.718  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.628  -3.400   7.331  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.526  -2.338   6.749  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.764  -4.701   7.460  1.00  0.00           C  
ATOM    747  CG  LYS A 588      66.383  -6.072   7.161  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.607  -7.166   7.905  1.00  0.00           C  
ATOM    749  CE  LYS A 588      64.880  -8.060   6.898  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      64.333  -9.255   7.600  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.860  -3.252   5.067  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.864  -5.462   6.771  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.443  -3.927   7.138  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.597  -4.609   8.522  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.351  -6.260   6.097  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      67.410  -6.078   7.494  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      66.296  -7.764   8.484  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      64.884  -6.711   8.566  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      64.072  -7.507   6.446  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      65.572  -8.377   6.132  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      63.660  -9.746   6.977  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      63.846  -8.954   8.469  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      65.110  -9.901   7.843  1.00  0.00           H  
ATOM    764  N   GLU A 589      63.051  -3.586   8.483  1.00  0.00           N  
ATOM    765  CA  GLU A 589      62.260  -2.479   9.088  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.585  -2.349  10.575  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.902  -3.312  11.247  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.761  -2.748   8.898  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.228  -3.607  10.049  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.977  -4.360   9.590  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.891  -3.948   9.962  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      59.126  -5.335   8.871  1.00  0.00           O  
ATOM    773  H   GLU A 589      63.132  -4.443   8.945  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.516  -1.555   8.593  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      60.230  -1.807   8.878  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.606  -3.267   7.963  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.984  -4.316  10.350  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.978  -2.971  10.886  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.501  -1.154  11.082  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.788  -0.913  12.518  1.00  0.00           C  
ATOM    781  C   GLN A 590      61.999   0.315  12.962  1.00  0.00           C  
ATOM    782  O   GLN A 590      61.814   1.243  12.205  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.284  -0.651  12.703  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.647  -0.735  14.189  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.635  -2.197  14.642  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      64.206  -2.503  15.736  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      65.093  -3.118  13.842  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.244  -0.403  10.511  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.490  -1.771  13.102  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.850  -1.385  12.150  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.522   0.335  12.336  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.631  -0.320  14.338  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      63.929  -0.175  14.769  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.440  -2.871  12.959  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      65.091  -4.056  14.123  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.535   0.331  14.179  1.00  0.00           N  
ATOM    797  CA  ASN A 591      60.762   1.508  14.671  1.00  0.00           C  
ATOM    798  C   ASN A 591      59.562   1.792  13.751  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.032   2.886  13.744  1.00  0.00           O  
ATOM    800  CB  ASN A 591      61.680   2.733  14.711  1.00  0.00           C  
ATOM    801  CG  ASN A 591      62.631   2.624  15.904  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.204   2.636  17.041  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      63.912   2.519  15.689  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.698  -0.430  14.774  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.404   1.302  15.667  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.254   2.785  13.798  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.084   3.624  14.810  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.255   2.510  14.772  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      64.532   2.447  16.445  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.126   0.812  12.990  1.00  0.00           N  
ATOM    811  CA  ASP A 592      57.944   1.006  12.082  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.353   1.722  10.786  1.00  0.00           C  
ATOM    813  O   ASP A 592      57.557   2.416  10.182  1.00  0.00           O  
ATOM    814  CB  ASP A 592      56.868   1.837  12.795  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.478   1.385  12.339  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.011   1.894  11.333  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      54.905   0.539  13.006  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.570  -0.062  13.024  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.533   0.040  11.832  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      56.958   1.703  13.863  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.003   2.882  12.550  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.570   1.556  10.339  1.00  0.00           N  
ATOM    823  CA  LYS A 593      59.990   2.227   9.072  1.00  0.00           C  
ATOM    824  C   LYS A 593      60.964   1.316   8.315  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.587   0.453   8.898  1.00  0.00           O  
ATOM    826  CB  LYS A 593      60.657   3.581   9.368  1.00  0.00           C  
ATOM    827  CG  LYS A 593      60.774   3.823  10.877  1.00  0.00           C  
ATOM    828  CD  LYS A 593      61.095   5.299  11.129  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.355   5.525  12.620  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      62.766   5.163  12.939  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.200   0.986  10.826  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.116   2.390   8.457  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      61.642   3.600   8.928  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.058   4.366   8.933  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      59.840   3.572  11.359  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      61.564   3.213  11.280  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      61.974   5.577  10.564  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      60.260   5.908  10.816  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      61.187   6.564  12.861  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      60.684   4.909  13.200  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      62.801   4.680  13.858  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      63.344   6.027  12.978  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      63.137   4.529  12.202  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.081   1.498   7.018  1.00  0.00           N  
ATOM    845  CA  PRO A 594      61.985   0.657   6.177  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.463   0.954   6.395  1.00  0.00           C  
ATOM    847  O   PRO A 594      63.848   2.042   6.777  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.579   1.068   4.769  1.00  0.00           C  
ATOM    849  CG  PRO A 594      60.903   2.433   4.874  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.326   2.553   6.288  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.784  -0.391   6.319  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.453   1.132   4.138  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.885   0.350   4.363  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      61.634   3.212   4.707  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.116   2.508   4.149  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      60.520   3.533   6.703  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.272   2.330   6.291  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.282  -0.018   6.130  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.752   0.142   6.288  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.433  -0.936   5.451  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.159  -2.107   5.614  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.139  -0.051   7.760  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.646   1.117   8.580  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      66.367   2.315   8.597  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      64.465   1.002   9.320  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      65.905   3.399   9.353  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      64.005   2.085  10.075  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      64.724   3.284  10.091  1.00  0.00           C  
ATOM    869  OH  TYR A 595      64.268   4.353  10.834  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.921  -0.870   5.810  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.056   1.123   5.949  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.694  -0.963   8.131  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.211  -0.119   7.841  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      67.279   2.403   8.026  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      63.909   0.077   9.309  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      66.461   4.324   9.367  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      63.094   1.996  10.643  1.00  0.00           H  
ATOM    878  HH  TYR A 595      64.302   5.135  10.279  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.313  -0.567   4.557  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.991  -1.604   3.730  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.574  -2.659   4.663  1.00  0.00           C  
ATOM    882  O   CYS A 596      69.050  -2.348   5.736  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.123  -0.979   2.902  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.814   0.786   2.660  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.526   0.380   4.434  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.273  -2.069   3.071  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.061  -1.111   3.420  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.175  -1.467   1.940  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.543  -3.898   4.267  1.00  0.00           N  
ATOM    890  CA  GLN A 597      69.106  -4.967   5.135  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.504  -4.531   5.577  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.905  -4.740   6.704  1.00  0.00           O  
ATOM    893  CB  GLN A 597      69.158  -6.272   4.330  1.00  0.00           C  
ATOM    894  CG  GLN A 597      70.473  -7.028   4.574  1.00  0.00           C  
ATOM    895  CD  GLN A 597      70.584  -7.446   6.046  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      71.641  -7.841   6.496  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      69.536  -7.376   6.820  1.00  0.00           N  
ATOM    898  H   GLN A 597      68.155  -4.125   3.397  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.477  -5.096   6.005  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      68.326  -6.900   4.613  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      69.078  -6.029   3.282  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      70.494  -7.911   3.951  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      71.305  -6.392   4.317  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      68.682  -7.059   6.461  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      69.604  -7.641   7.761  1.00  0.00           H  
ATOM    906  N   ASN A 598      71.227  -3.890   4.698  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.584  -3.395   5.056  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.428  -2.306   6.117  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.189  -2.231   7.060  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.263  -2.817   3.811  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.624  -2.230   4.194  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.775  -1.029   4.294  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      75.628  -3.033   4.415  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.863  -3.713   3.808  1.00  0.00           H  
ATOM    915  HA  ASN A 598      73.175  -4.207   5.452  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      73.401  -3.601   3.081  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.642  -2.040   3.391  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      75.507  -4.002   4.336  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      76.503  -2.667   4.659  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.421  -1.480   5.979  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.180  -0.411   6.990  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.763  -1.090   8.291  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.429  -0.973   9.292  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.060   0.523   6.515  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.768   1.919   5.606  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.809  -1.583   5.222  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.090   0.155   7.148  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.387  -0.019   5.871  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.514   0.893   7.371  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.680  -1.830   8.269  1.00  0.00           N  
ATOM    931  CA  PHE A 600      69.229  -2.557   9.496  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.433  -3.292  10.080  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.698  -3.245  11.264  1.00  0.00           O  
ATOM    934  CB  PHE A 600      68.142  -3.561   9.093  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.912  -4.573  10.194  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.878  -4.381  11.118  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.724  -5.711  10.280  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      66.658  -5.325  12.128  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      68.505  -6.653  11.291  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      67.471  -6.460  12.215  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.177  -1.928   7.433  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.839  -1.856  10.222  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      67.225  -3.031   8.896  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.452  -4.077   8.195  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      66.250  -3.504  11.053  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      69.522  -5.861   9.568  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.860  -5.178  12.841  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      69.133  -7.529  11.359  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      67.301  -7.189  12.994  1.00  0.00           H  
ATOM    950  N   LEU A 601      71.178  -3.943   9.233  1.00  0.00           N  
ATOM    951  CA  LEU A 601      72.398  -4.663   9.683  1.00  0.00           C  
ATOM    952  C   LEU A 601      73.350  -3.643  10.318  1.00  0.00           C  
ATOM    953  O   LEU A 601      74.159  -3.962  11.164  1.00  0.00           O  
ATOM    954  CB  LEU A 601      73.043  -5.301   8.450  1.00  0.00           C  
ATOM    955  CG  LEU A 601      74.373  -5.961   8.813  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      74.108  -7.293   9.519  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      75.164  -6.208   7.527  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.943  -3.938   8.282  1.00  0.00           H  
ATOM    959  HA  LEU A 601      72.137  -5.426  10.400  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      72.374  -6.046   8.047  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      73.213  -4.540   7.705  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.937  -5.312   9.465  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.517  -7.929   8.876  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      73.571  -7.112  10.438  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      75.048  -7.776   9.740  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      74.497  -6.579   6.761  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.940  -6.934   7.714  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.608  -5.280   7.197  1.00  0.00           H  
ATOM    969  N   LYS A 602      73.234  -2.410   9.905  1.00  0.00           N  
ATOM    970  CA  LYS A 602      74.093  -1.320  10.450  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.428  -0.705  11.687  1.00  0.00           C  
ATOM    972  O   LYS A 602      74.088  -0.338  12.639  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.244  -0.236   9.378  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.687   0.261   9.335  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.576  -0.771   8.630  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.336  -0.714   7.118  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.528  -1.257   6.406  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.566  -2.195   9.223  1.00  0.00           H  
ATOM    979  HA  LYS A 602      75.062  -1.712  10.713  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.973  -0.642   8.417  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.589   0.591   9.610  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.723   1.197   8.797  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.043   0.411  10.343  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.613  -0.553   8.839  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.337  -1.760   8.992  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.468  -1.306   6.868  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.173   0.310   6.816  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      77.445  -1.058   5.389  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.583  -2.285   6.556  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      78.389  -0.805   6.776  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.126  -0.571  11.669  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.413   0.036  12.830  1.00  0.00           C  
ATOM    993  C   LEU A 603      71.144  -1.035  13.888  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.517  -0.897  15.037  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.070   0.626  12.372  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.187   1.233  10.968  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      68.883   1.953  10.618  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.346   2.234  10.914  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.619  -0.859  10.884  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.021   0.817  13.257  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.324  -0.155  12.359  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      69.767   1.392  13.064  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.357   0.446  10.255  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.680   2.711  11.360  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      68.071   1.240  10.600  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      68.977   2.416   9.647  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.285   1.705  10.980  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.264   2.927  11.738  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.306   2.778   9.981  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.486  -2.094  13.506  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      70.166  -3.180  14.475  1.00  0.00           C  
ATOM   1012  C   PHE A 604      71.432  -3.969  14.818  1.00  0.00           C  
ATOM   1013  O   PHE A 604      71.488  -4.655  15.820  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      69.134  -4.123  13.852  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      68.362  -4.823  14.946  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      68.653  -6.155  15.268  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      67.354  -4.141  15.638  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      67.937  -6.803  16.280  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      66.638  -4.789  16.651  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.929  -6.120  16.972  1.00  0.00           C  
ATOM   1021  H   PHE A 604      70.192  -2.171  12.575  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.757  -2.746  15.374  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      68.453  -3.552  13.238  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.639  -4.857  13.241  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      69.431  -6.682  14.734  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      67.130  -3.114  15.391  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      68.162  -7.830  16.528  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      65.861  -4.263  17.185  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      66.376  -6.621  17.754  1.00  0.00           H  
ATOM   1030  N   CYS A 605      72.445  -3.882  13.996  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      73.703  -4.635  14.282  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.916  -3.810  13.833  1.00  0.00           C  
ATOM   1033  O   CYS A 605      75.930  -4.404  13.500  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      73.671  -5.974  13.534  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      74.736  -7.166  14.383  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      74.813  -2.595  13.836  1.00  0.00           O  
ATOM   1037  H   CYS A 605      72.377  -3.323  13.191  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      73.774  -4.821  15.343  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      72.658  -6.350  13.512  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      74.023  -5.833  12.523  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      75.527  -6.704  14.671  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      55.318   6.914  -5.636  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.148   2.547   4.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A 541      46.352  -5.133 -16.711  1.00  0.00           N  
ATOM      2  CA  TYR A 541      45.538  -4.134 -17.462  1.00  0.00           C  
ATOM      3  C   TYR A 541      45.441  -2.840 -16.650  1.00  0.00           C  
ATOM      4  O   TYR A 541      46.017  -2.720 -15.585  1.00  0.00           O  
ATOM      5  CB  TYR A 541      44.134  -4.697 -17.702  1.00  0.00           C  
ATOM      6  CG  TYR A 541      44.214  -5.872 -18.650  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      44.261  -7.178 -18.145  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      44.243  -5.655 -20.033  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      44.336  -8.265 -19.024  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      44.318  -6.743 -20.911  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      44.364  -8.048 -20.406  1.00  0.00           C  
ATOM     12  OH  TYR A 541      44.438  -9.120 -21.272  1.00  0.00           O  
ATOM     13  H   TYR A 541      46.711  -5.853 -17.368  1.00  0.00           H  
ATOM     14  HA  TYR A 541      46.011  -3.928 -18.412  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      43.710  -5.020 -16.762  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      43.507  -3.931 -18.133  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      44.239  -7.346 -17.079  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      44.207  -4.649 -20.423  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      44.372  -9.272 -18.635  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      44.340  -6.576 -21.978  1.00  0.00           H  
ATOM     21  HH  TYR A 541      43.554  -9.296 -21.601  1.00  0.00           H  
ATOM     22  N   HIS A 542      44.715  -1.871 -17.145  1.00  0.00           N  
ATOM     23  CA  HIS A 542      44.576  -0.583 -16.408  1.00  0.00           C  
ATOM     24  C   HIS A 542      43.729  -0.799 -15.150  1.00  0.00           C  
ATOM     25  O   HIS A 542      43.086  -1.819 -14.991  1.00  0.00           O  
ATOM     26  CB  HIS A 542      43.893   0.446 -17.312  1.00  0.00           C  
ATOM     27  CG  HIS A 542      44.680   0.600 -18.585  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      45.670   1.559 -18.730  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      44.635  -0.077 -19.779  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      46.176   1.434 -19.971  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      45.580   0.452 -20.653  1.00  0.00           N  
ATOM     32  H   HIS A 542      44.261  -1.990 -18.004  1.00  0.00           H  
ATOM     33  HA  HIS A 542      45.554  -0.221 -16.125  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      42.893   0.113 -17.545  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      43.846   1.395 -16.804  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      45.950   2.209 -18.053  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      43.967  -0.895 -20.005  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      46.967   2.053 -20.368  1.00  0.00           H  
ATOM     39  N   GLU A 543      43.725   0.158 -14.259  1.00  0.00           N  
ATOM     40  CA  GLU A 543      42.923   0.022 -13.006  1.00  0.00           C  
ATOM     41  C   GLU A 543      42.153   1.321 -12.756  1.00  0.00           C  
ATOM     42  O   GLU A 543      42.477   2.358 -13.302  1.00  0.00           O  
ATOM     43  CB  GLU A 543      43.858  -0.242 -11.821  1.00  0.00           C  
ATOM     44  CG  GLU A 543      44.805  -1.401 -12.149  1.00  0.00           C  
ATOM     45  CD  GLU A 543      45.766  -1.621 -10.978  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      46.702  -0.847 -10.852  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      45.548  -2.556 -10.225  1.00  0.00           O  
ATOM     48  H   GLU A 543      44.251   0.969 -14.414  1.00  0.00           H  
ATOM     49  HA  GLU A 543      42.226  -0.797 -13.106  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      44.437   0.647 -11.615  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      43.271  -0.496 -10.950  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      44.229  -2.300 -12.318  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      45.372  -1.164 -13.037  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.142   1.274 -11.928  1.00  0.00           N  
ATOM     55  CA  ARG A 544      40.358   2.508 -11.635  1.00  0.00           C  
ATOM     56  C   ARG A 544      41.261   3.514 -10.917  1.00  0.00           C  
ATOM     57  O   ARG A 544      41.323   4.674 -11.275  1.00  0.00           O  
ATOM     58  CB  ARG A 544      39.166   2.157 -10.741  1.00  0.00           C  
ATOM     59  CG  ARG A 544      37.926   1.927 -11.610  1.00  0.00           C  
ATOM     60  CD  ARG A 544      37.254   3.269 -11.924  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.648   3.713 -13.294  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      36.987   4.668 -13.894  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      37.335   5.043 -15.093  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      35.983   5.250 -13.298  1.00  0.00           N  
ATOM     65  H   ARG A 544      40.903   0.428 -11.495  1.00  0.00           H  
ATOM     66  HA  ARG A 544      40.001   2.938 -12.559  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      39.387   1.259 -10.183  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      38.977   2.969 -10.054  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      38.218   1.446 -12.533  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      37.232   1.296 -11.082  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      36.181   3.152 -11.878  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      37.566   4.008 -11.201  1.00  0.00           H  
ATOM     73  HE  ARG A 544      38.403   3.284 -13.747  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      38.106   4.600 -15.551  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      36.832   5.773 -15.555  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      35.715   4.966 -12.378  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      35.481   5.980 -13.762  1.00  0.00           H  
ATOM     78  N   ARG A 545      41.963   3.068  -9.907  1.00  0.00           N  
ATOM     79  CA  ARG A 545      42.873   3.976  -9.153  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.268   3.357  -9.102  1.00  0.00           C  
ATOM     81  O   ARG A 545      45.225   3.910  -9.609  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.351   4.154  -7.729  1.00  0.00           C  
ATOM     83  CG  ARG A 545      40.827   4.249  -7.756  1.00  0.00           C  
ATOM     84  CD  ARG A 545      40.337   4.837  -6.436  1.00  0.00           C  
ATOM     85  NE  ARG A 545      38.857   4.626  -6.296  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      38.021   4.978  -7.240  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      36.760   4.666  -7.132  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      38.426   5.682  -8.261  1.00  0.00           N  
ATOM     89  H   ARG A 545      41.891   2.128  -9.644  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.919   4.936  -9.642  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      42.651   3.309  -7.127  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      42.760   5.060  -7.307  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.525   4.883  -8.575  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.408   3.264  -7.889  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      40.822   4.333  -5.620  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      40.593   5.890  -6.404  1.00  0.00           H  
ATOM     97  HE  ARG A 545      38.514   4.171  -5.499  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      36.437   4.161  -6.332  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      36.116   4.932  -7.849  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      39.381   5.963  -8.327  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      37.778   5.941  -8.977  1.00  0.00           H  
ATOM    102  N   GLY A 546      44.384   2.211  -8.486  1.00  0.00           N  
ATOM    103  CA  GLY A 546      45.708   1.536  -8.385  1.00  0.00           C  
ATOM    104  C   GLY A 546      46.212   1.618  -6.943  1.00  0.00           C  
ATOM    105  O   GLY A 546      45.737   0.921  -6.068  1.00  0.00           O  
ATOM    106  H   GLY A 546      43.594   1.794  -8.087  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      45.608   0.500  -8.676  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.411   2.027  -9.036  1.00  0.00           H  
ATOM    109  N   SER A 547      47.172   2.468  -6.693  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.718   2.609  -5.311  1.00  0.00           C  
ATOM    111  C   SER A 547      48.659   3.813  -5.269  1.00  0.00           C  
ATOM    112  O   SER A 547      49.643   3.862  -5.979  1.00  0.00           O  
ATOM    113  CB  SER A 547      48.489   1.342  -4.932  1.00  0.00           C  
ATOM    114  OG  SER A 547      47.744   0.612  -3.965  1.00  0.00           O  
ATOM    115  H   SER A 547      47.535   3.018  -7.418  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.905   2.762  -4.616  1.00  0.00           H  
ATOM    117  HB2 SER A 547      48.631   0.729  -5.805  1.00  0.00           H  
ATOM    118  HB3 SER A 547      49.455   1.615  -4.527  1.00  0.00           H  
ATOM    119  HG  SER A 547      46.886   0.407  -4.345  1.00  0.00           H  
ATOM    120  N   LEU A 548      48.363   4.788  -4.451  1.00  0.00           N  
ATOM    121  CA  LEU A 548      49.241   5.989  -4.378  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.560   5.628  -3.699  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.589   4.926  -2.707  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.547   7.093  -3.573  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.648   7.926  -4.495  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.669   7.014  -5.237  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.865   8.942  -3.659  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.561   4.732  -3.891  1.00  0.00           H  
ATOM    129  HA  LEU A 548      49.439   6.346  -5.375  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.952   6.647  -2.791  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      49.293   7.734  -3.130  1.00  0.00           H  
ATOM    132  HG  LEU A 548      48.261   8.448  -5.214  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      45.881   7.611  -5.672  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      46.242   6.303  -4.546  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      47.193   6.487  -6.020  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      46.169   8.422  -3.018  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      46.321   9.605  -4.316  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.550   9.518  -3.055  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.649   6.122  -4.217  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.971   5.837  -3.603  1.00  0.00           C  
ATOM    141  C   CYS A 549      53.143   6.766  -2.416  1.00  0.00           C  
ATOM    142  O   CYS A 549      53.283   7.962  -2.578  1.00  0.00           O  
ATOM    143  CB  CYS A 549      54.080   6.095  -4.629  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.563   6.759  -3.813  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.594   6.700  -5.002  1.00  0.00           H  
ATOM    146  HA  CYS A 549      53.009   4.809  -3.272  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      54.328   5.170  -5.121  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.726   6.805  -5.362  1.00  0.00           H  
ATOM    149  N   SER A 550      53.124   6.238  -1.225  1.00  0.00           N  
ATOM    150  CA  SER A 550      53.286   7.116  -0.039  1.00  0.00           C  
ATOM    151  C   SER A 550      54.528   7.973  -0.262  1.00  0.00           C  
ATOM    152  O   SER A 550      55.637   7.482  -0.336  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.439   6.276   1.225  1.00  0.00           C  
ATOM    154  OG  SER A 550      52.312   5.421   1.359  1.00  0.00           O  
ATOM    155  H   SER A 550      53.004   5.271  -1.115  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.417   7.755   0.047  1.00  0.00           H  
ATOM    157  HB2 SER A 550      54.328   5.679   1.156  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.512   6.932   2.082  1.00  0.00           H  
ATOM    159  HG  SER A 550      52.485   4.622   0.856  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.329   9.244  -0.424  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.463  10.165  -0.710  1.00  0.00           C  
ATOM    162  C   GLY A 551      55.139  10.891  -2.014  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.482  12.041  -2.206  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.416   9.592  -0.396  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.572  10.877   0.096  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.377   9.601  -0.831  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.456  10.211  -2.903  1.00  0.00           N  
ATOM    168  CA  CYS A 552      54.065  10.823  -4.204  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.572  11.137  -4.177  1.00  0.00           C  
ATOM    170  O   CYS A 552      52.108  12.041  -4.842  1.00  0.00           O  
ATOM    171  CB  CYS A 552      54.328   9.827  -5.332  1.00  0.00           C  
ATOM    172  SG  CYS A 552      56.025  10.005  -5.915  1.00  0.00           S  
ATOM    173  H   CYS A 552      54.187   9.287  -2.705  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.630  11.727  -4.375  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      54.176   8.823  -4.967  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.644  10.019  -6.147  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.817  10.378  -3.422  1.00  0.00           N  
ATOM    178  CA  GLN A 553      50.345  10.601  -3.352  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.764  10.488  -4.764  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.768  11.100  -5.099  1.00  0.00           O  
ATOM    181  CB  GLN A 553      50.060  11.984  -2.753  1.00  0.00           C  
ATOM    182  CG  GLN A 553      50.175  11.915  -1.223  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.448  11.164  -0.819  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.474   9.949  -0.794  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.508  11.842  -0.493  1.00  0.00           N  
ATOM    186  H   GLN A 553      52.220   9.649  -2.907  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.900   9.840  -2.726  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.772  12.699  -3.136  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      49.061  12.294  -3.020  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      50.210  12.917  -0.823  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.319  11.401  -0.822  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.483  12.818  -0.508  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.330  11.376  -0.233  1.00  0.00           H  
ATOM    194  N   LYS A 554      50.389   9.682  -5.583  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.912   9.471  -6.979  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.941   7.967  -7.258  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.834   7.275  -6.804  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.843  10.193  -7.961  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.677  11.710  -7.820  1.00  0.00           C  
ATOM    200  CD  LYS A 554      49.270  12.120  -8.266  1.00  0.00           C  
ATOM    201  CE  LYS A 554      49.260  13.606  -8.636  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      47.888  14.000  -9.066  1.00  0.00           N  
ATOM    203  H   LYS A 554      51.178   9.195  -5.268  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.904   9.844  -7.082  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.867   9.922  -7.748  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.598   9.899  -8.971  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.825  11.994  -6.789  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.408  12.210  -8.439  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.978  11.533  -9.124  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.576  11.948  -7.458  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      49.550  14.193  -7.777  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.955  13.781  -9.444  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      47.244  13.961  -8.251  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      47.555  13.345  -9.804  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      47.907  14.969  -9.444  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.973   7.454  -7.979  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.912   5.999  -8.279  1.00  0.00           C  
ATOM    218  C   PRO A 555      50.251   5.401  -8.702  1.00  0.00           C  
ATOM    219  O   PRO A 555      51.123   6.075  -9.217  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.905   5.941  -9.418  1.00  0.00           C  
ATOM    221  CG  PRO A 555      47.123   7.260  -9.427  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.874   8.277  -8.553  1.00  0.00           C  
ATOM    223  HA  PRO A 555      48.521   5.465  -7.433  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      48.426   5.817 -10.359  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      47.229   5.114  -9.264  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      47.052   7.630 -10.437  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      46.134   7.101  -9.026  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      48.265   9.085  -9.157  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      47.237   8.653  -7.767  1.00  0.00           H  
ATOM    230  N   ILE A 556      50.406   4.130  -8.471  1.00  0.00           N  
ATOM    231  CA  ILE A 556      51.669   3.437  -8.829  1.00  0.00           C  
ATOM    232  C   ILE A 556      51.417   2.533 -10.039  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.926   1.428  -9.912  1.00  0.00           O  
ATOM    234  CB  ILE A 556      52.114   2.605  -7.624  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      52.546   3.550  -6.493  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      53.286   1.703  -8.016  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      52.448   2.832  -5.144  1.00  0.00           C  
ATOM    238  H   ILE A 556      49.680   3.626  -8.049  1.00  0.00           H  
ATOM    239  HA  ILE A 556      52.430   4.163  -9.070  1.00  0.00           H  
ATOM    240  HB  ILE A 556      51.284   1.997  -7.288  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      53.564   3.865  -6.659  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.900   4.416  -6.483  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      54.046   2.291  -8.507  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      52.938   0.933  -8.687  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      53.701   1.246  -7.130  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      52.257   1.781  -5.304  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      51.642   3.260  -4.566  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      53.376   2.950  -4.605  1.00  0.00           H  
ATOM    249  N   THR A 557      51.744   3.003 -11.214  1.00  0.00           N  
ATOM    250  CA  THR A 557      51.521   2.186 -12.442  1.00  0.00           C  
ATOM    251  C   THR A 557      52.656   1.169 -12.593  1.00  0.00           C  
ATOM    252  O   THR A 557      53.792   1.522 -12.848  1.00  0.00           O  
ATOM    253  CB  THR A 557      51.478   3.108 -13.664  1.00  0.00           C  
ATOM    254  OG1 THR A 557      52.638   3.929 -13.677  1.00  0.00           O  
ATOM    255  CG2 THR A 557      50.226   3.989 -13.596  1.00  0.00           C  
ATOM    256  H   THR A 557      52.131   3.900 -11.290  1.00  0.00           H  
ATOM    257  HA  THR A 557      50.580   1.661 -12.356  1.00  0.00           H  
ATOM    258  HB  THR A 557      51.446   2.514 -14.564  1.00  0.00           H  
ATOM    259  HG1 THR A 557      53.407   3.356 -13.612  1.00  0.00           H  
ATOM    260 HG21 THR A 557      50.402   4.908 -14.137  1.00  0.00           H  
ATOM    261 HG22 THR A 557      49.998   4.218 -12.564  1.00  0.00           H  
ATOM    262 HG23 THR A 557      49.393   3.465 -14.040  1.00  0.00           H  
ATOM    263  N   GLY A 558      52.351  -0.090 -12.421  1.00  0.00           N  
ATOM    264  CA  GLY A 558      53.391  -1.154 -12.533  1.00  0.00           C  
ATOM    265  C   GLY A 558      53.516  -1.845 -11.178  1.00  0.00           C  
ATOM    266  O   GLY A 558      52.564  -1.911 -10.423  1.00  0.00           O  
ATOM    267  H   GLY A 558      51.431  -0.338 -12.204  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      53.095  -1.873 -13.285  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      54.339  -0.716 -12.801  1.00  0.00           H  
ATOM    270  N   ARG A 559      54.675  -2.350 -10.850  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.846  -3.016  -9.534  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.551  -2.010  -8.427  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.382  -0.833  -8.676  1.00  0.00           O  
ATOM    274  CB  ARG A 559      56.280  -3.512  -9.407  1.00  0.00           C  
ATOM    275  CG  ARG A 559      56.411  -4.841 -10.144  1.00  0.00           C  
ATOM    276  CD  ARG A 559      56.517  -4.585 -11.645  1.00  0.00           C  
ATOM    277  NE  ARG A 559      57.716  -5.290 -12.211  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      58.899  -5.184 -11.660  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      59.898  -5.870 -12.141  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      59.096  -4.375 -10.655  1.00  0.00           N  
ATOM    281  H   ARG A 559      55.435  -2.286 -11.462  1.00  0.00           H  
ATOM    282  HA  ARG A 559      54.167  -3.849  -9.457  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.953  -2.786  -9.840  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.523  -3.654  -8.368  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      57.287  -5.346  -9.799  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      55.543  -5.451  -9.946  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      55.640  -4.969 -12.135  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      56.579  -3.517 -11.814  1.00  0.00           H  
ATOM    289  HE  ARG A 559      57.604  -5.866 -12.995  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      59.758  -6.473 -12.925  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      60.803  -5.793 -11.725  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      58.342  -3.828 -10.298  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      60.004  -4.303 -10.242  1.00  0.00           H  
ATOM    294  N   CYS A 560      54.488  -2.459  -7.209  1.00  0.00           N  
ATOM    295  CA  CYS A 560      54.200  -1.517  -6.093  1.00  0.00           C  
ATOM    296  C   CYS A 560      54.573  -2.153  -4.758  1.00  0.00           C  
ATOM    297  O   CYS A 560      54.276  -3.303  -4.496  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.710  -1.169  -6.094  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.739  -2.648  -5.713  1.00  0.00           S  
ATOM    300  H   CYS A 560      54.630  -3.412  -7.030  1.00  0.00           H  
ATOM    301  HA  CYS A 560      54.777  -0.614  -6.227  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      52.519  -0.412  -5.351  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      52.429  -0.796  -7.069  1.00  0.00           H  
ATOM    304  HG  CYS A 560      52.331  -3.404  -5.729  1.00  0.00           H  
ATOM    305  N   ILE A 561      55.220  -1.403  -3.912  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.620  -1.939  -2.582  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.517  -1.640  -1.567  1.00  0.00           C  
ATOM    308  O   ILE A 561      53.809  -0.658  -1.681  1.00  0.00           O  
ATOM    309  CB  ILE A 561      56.921  -1.271  -2.126  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      57.853  -1.064  -3.331  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.609  -2.155  -1.084  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      58.263  -2.418  -3.919  1.00  0.00           C  
ATOM    313  H   ILE A 561      55.443  -0.478  -4.154  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.766  -3.007  -2.651  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.691  -0.313  -1.679  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      57.341  -0.486  -4.086  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.735  -0.532  -3.014  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      58.674  -1.980  -1.109  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      57.410  -3.193  -1.305  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.228  -1.916  -0.101  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      57.383  -2.954  -4.242  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      58.782  -2.996  -3.169  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      58.917  -2.258  -4.764  1.00  0.00           H  
ATOM    324  N   THR A 562      54.373  -2.474  -0.573  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.326  -2.242   0.463  1.00  0.00           C  
ATOM    326  C   THR A 562      53.975  -2.309   1.843  1.00  0.00           C  
ATOM    327  O   THR A 562      54.318  -3.370   2.329  1.00  0.00           O  
ATOM    328  CB  THR A 562      52.240  -3.316   0.352  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.614  -3.224  -0.920  1.00  0.00           O  
ATOM    330  CG2 THR A 562      51.196  -3.110   1.453  1.00  0.00           C  
ATOM    331  H   THR A 562      54.963  -3.254  -0.502  1.00  0.00           H  
ATOM    332  HA  THR A 562      52.884  -1.267   0.320  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.687  -4.291   0.465  1.00  0.00           H  
ATOM    334  HG1 THR A 562      52.301  -3.229  -1.590  1.00  0.00           H  
ATOM    335 HG21 THR A 562      51.525  -3.600   2.358  1.00  0.00           H  
ATOM    336 HG22 THR A 562      50.253  -3.532   1.139  1.00  0.00           H  
ATOM    337 HG23 THR A 562      51.073  -2.053   1.641  1.00  0.00           H  
ATOM    338  N   ALA A 563      54.147  -1.183   2.475  1.00  0.00           N  
ATOM    339  CA  ALA A 563      54.778  -1.168   3.824  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.689  -1.301   4.890  1.00  0.00           C  
ATOM    341  O   ALA A 563      52.851  -2.179   4.820  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.541   0.146   4.006  1.00  0.00           C  
ATOM    343  H   ALA A 563      53.861  -0.341   2.058  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.462  -1.996   3.910  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      56.130   0.100   4.910  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      54.839   0.964   4.074  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      56.193   0.302   3.159  1.00  0.00           H  
ATOM    348  N   MET A 564      53.685  -0.434   5.868  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.639  -0.502   6.928  1.00  0.00           C  
ATOM    350  C   MET A 564      51.321  -0.025   6.325  1.00  0.00           C  
ATOM    351  O   MET A 564      50.759   0.973   6.734  1.00  0.00           O  
ATOM    352  CB  MET A 564      53.028   0.414   8.085  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.313  -0.097   8.739  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.716   0.941  10.166  1.00  0.00           S  
ATOM    355  CE  MET A 564      55.757  -0.256  11.036  1.00  0.00           C  
ATOM    356  H   MET A 564      54.364   0.269   5.899  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.538  -1.518   7.278  1.00  0.00           H  
ATOM    358  HB2 MET A 564      53.184   1.412   7.706  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.233   0.427   8.815  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.171  -1.117   9.064  1.00  0.00           H  
ATOM    361  HG3 MET A 564      55.122  -0.056   8.024  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.738  -0.276  10.581  1.00  0.00           H  
ATOM    363  HE2 MET A 564      55.313  -1.236  10.972  1.00  0.00           H  
ATOM    364  HE3 MET A 564      55.842   0.031  12.075  1.00  0.00           H  
ATOM    365  N   ALA A 565      50.855  -0.721   5.326  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.594  -0.325   4.633  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.908   0.845   3.698  1.00  0.00           C  
ATOM    368  O   ALA A 565      49.111   1.219   2.859  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.525   0.090   5.652  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.360  -1.498   5.010  1.00  0.00           H  
ATOM    371  HA  ALA A 565      49.233  -1.159   4.050  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.589   1.153   5.832  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      48.684  -0.442   6.579  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      47.546  -0.150   5.264  1.00  0.00           H  
ATOM    375  N   LYS A 566      51.081   1.413   3.835  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.484   2.550   2.963  1.00  0.00           C  
ATOM    377  C   LYS A 566      52.157   1.999   1.707  1.00  0.00           C  
ATOM    378  O   LYS A 566      52.993   1.118   1.779  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.473   3.442   3.718  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.732   4.637   4.325  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.733   5.555   5.031  1.00  0.00           C  
ATOM    382  CE  LYS A 566      53.089   4.971   6.402  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.485   5.352   6.758  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.705   1.079   4.514  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.612   3.124   2.686  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.942   2.870   4.505  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      53.229   3.799   3.035  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      51.229   5.185   3.541  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      51.004   4.283   5.040  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      53.628   5.641   4.430  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      52.294   6.532   5.162  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.409   5.360   7.145  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      53.007   3.894   6.367  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      55.093   5.267   5.920  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.836   4.721   7.508  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.501   6.335   7.097  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.798   2.503   0.558  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.413   2.002  -0.700  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.586   2.895  -1.089  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.794   3.946  -0.519  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.366   2.009  -1.815  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.501   0.752  -1.705  1.00  0.00           C  
ATOM    403  CD  LYS A 567      49.907   0.660  -0.295  1.00  0.00           C  
ATOM    404  CE  LYS A 567      48.702  -0.280  -0.308  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      48.556  -0.921   1.029  1.00  0.00           N  
ATOM    406  H   LYS A 567      51.120   3.208   0.523  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.768   0.994  -0.549  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.744   2.885  -1.718  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.860   2.020  -2.774  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.702   0.802  -2.431  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.109  -0.120  -1.896  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.657   0.279   0.388  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.592   1.640   0.028  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      47.809   0.284  -0.537  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      48.848  -1.040  -1.059  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      47.608  -1.338   1.113  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      48.688  -0.204   1.773  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.271  -1.668   1.135  1.00  0.00           H  
ATOM    419  N   PHE A 568      54.355   2.475  -2.053  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.531   3.281  -2.492  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.901   2.878  -3.914  1.00  0.00           C  
ATOM    422  O   PHE A 568      55.952   1.703  -4.230  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.737   2.969  -1.595  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.565   3.574  -0.220  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      55.991   2.817   0.810  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.995   4.882   0.029  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.847   3.370   2.088  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.849   5.435   1.308  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      56.275   4.679   2.337  1.00  0.00           C  
ATOM    430  H   PHE A 568      54.160   1.618  -2.490  1.00  0.00           H  
ATOM    431  HA  PHE A 568      55.301   4.338  -2.453  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.837   1.899  -1.500  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.631   3.367  -2.053  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.659   1.807   0.618  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.437   5.467  -0.764  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.405   2.786   2.882  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      57.179   6.445   1.500  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      56.164   5.105   3.323  1.00  0.00           H  
ATOM    439  N   HIS A 569      56.202   3.821  -4.768  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.615   3.437  -6.144  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.816   2.503  -5.988  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.704   2.779  -5.205  1.00  0.00           O  
ATOM    443  CB  HIS A 569      57.046   4.674  -6.943  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.846   5.366  -7.533  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      55.465   6.635  -7.132  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.948   4.992  -8.501  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      54.380   6.981  -7.849  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      54.024   6.014  -8.697  1.00  0.00           N  
ATOM    449  H   HIS A 569      56.188   4.762  -4.496  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.805   2.927  -6.645  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.566   5.357  -6.290  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.709   4.370  -7.740  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.960   4.053  -9.033  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.861   7.923  -7.750  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      53.273   6.014  -9.327  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.852   1.407  -6.698  1.00  0.00           N  
ATOM    457  CA  PRO A 570      58.991   0.453  -6.583  1.00  0.00           C  
ATOM    458  C   PRO A 570      60.353   1.148  -6.706  1.00  0.00           C  
ATOM    459  O   PRO A 570      61.389   0.554  -6.475  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.732  -0.494  -7.752  1.00  0.00           C  
ATOM    461  CG  PRO A 570      57.274  -0.310  -8.192  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.777   1.035  -7.655  1.00  0.00           C  
ATOM    463  HA  PRO A 570      58.928  -0.090  -5.656  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      59.397  -0.257  -8.571  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      58.888  -1.512  -7.436  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      57.209  -0.322  -9.269  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.672  -1.104  -7.782  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.698   1.760  -8.455  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      55.838   0.920  -7.139  1.00  0.00           H  
ATOM    470  N   GLU A 571      60.345   2.407  -7.055  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.613   3.175  -7.187  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.678   4.252  -6.092  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.720   4.823  -5.837  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.648   3.838  -8.564  1.00  0.00           C  
ATOM    475  CG  GLU A 571      60.575   4.926  -8.629  1.00  0.00           C  
ATOM    476  CD  GLU A 571      59.979   4.987 -10.036  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      58.879   4.488 -10.214  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.630   5.532 -10.912  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.493   2.854  -7.224  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.456   2.511  -7.087  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.622   4.278  -8.727  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.455   3.097  -9.325  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.793   4.705  -7.916  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      61.020   5.875  -8.386  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.570   4.533  -5.442  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.570   5.573  -4.364  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.619   4.890  -2.999  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.889   5.515  -1.992  1.00  0.00           O  
ATOM    489  CB  HIS A 572      59.312   6.444  -4.477  1.00  0.00           C  
ATOM    490  CG  HIS A 572      59.382   7.217  -5.767  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      58.266   7.778  -6.381  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      60.446   7.525  -6.581  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.688   8.381  -7.508  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      60.004   8.256  -7.675  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.740   4.058  -5.661  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.445   6.197  -4.473  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.432   5.818  -4.468  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      59.272   7.133  -3.646  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      61.472   7.241  -6.398  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      58.039   8.903  -8.195  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      60.552   8.602  -8.410  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.389   3.604  -2.962  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.455   2.872  -1.671  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.928   2.717  -1.309  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.570   1.753  -1.677  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.814   1.492  -1.827  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.833   0.763  -0.501  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      59.191   1.316   0.615  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.493  -0.467  -0.388  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      59.209   0.639   1.840  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.510  -1.144   0.837  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      59.868  -0.590   1.951  1.00  0.00           C  
ATOM    513  H   PHE A 573      60.197   3.118  -3.788  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.945   3.434  -0.901  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.795   1.605  -2.162  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.370   0.925  -2.557  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      58.683   2.265   0.530  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      60.987  -0.894  -1.247  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      58.714   1.066   2.700  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.019  -2.092   0.923  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.881  -1.112   2.896  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.472   3.678  -0.623  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.916   3.613  -0.262  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.082   3.326   1.232  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.128   3.301   1.986  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.588   4.947  -0.604  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.441   5.229  -2.103  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.927   6.077   0.195  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.935   4.454  -0.365  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.387   2.824  -0.828  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.638   4.892  -0.351  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      65.346   5.688  -2.473  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.607   5.895  -2.265  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      64.268   4.302  -2.630  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      62.862   6.072   0.013  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      64.340   7.026  -0.115  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.113   5.931   1.249  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.298   3.106   1.654  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.568   2.813   3.089  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.536   4.107   3.899  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.167   5.083   3.544  1.00  0.00           O  
ATOM    542  CB  CYS A 575      66.956   2.185   3.210  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.465   2.148   4.949  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.043   3.130   1.017  1.00  0.00           H  
ATOM    545  HA  CYS A 575      64.827   2.126   3.469  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      66.928   1.182   2.820  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.664   2.770   2.642  1.00  0.00           H  
ATOM    548  N   ALA A 576      64.817   4.120   4.992  1.00  0.00           N  
ATOM    549  CA  ALA A 576      64.760   5.350   5.838  1.00  0.00           C  
ATOM    550  C   ALA A 576      66.102   5.532   6.565  1.00  0.00           C  
ATOM    551  O   ALA A 576      66.152   5.858   7.736  1.00  0.00           O  
ATOM    552  CB  ALA A 576      63.630   5.214   6.862  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.320   3.316   5.260  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.574   6.210   5.209  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      62.679   5.275   6.357  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      63.703   6.010   7.589  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.712   4.261   7.363  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.189   5.325   5.866  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.541   5.482   6.478  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.501   5.981   5.402  1.00  0.00           C  
ATOM    561  O   PHE A 577      70.044   7.065   5.488  1.00  0.00           O  
ATOM    562  CB  PHE A 577      69.031   4.128   7.001  1.00  0.00           C  
ATOM    563  CG  PHE A 577      70.105   4.339   8.044  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      69.790   4.949   9.265  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      71.418   3.921   7.790  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      70.785   5.141  10.230  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      72.413   4.113   8.756  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      72.097   4.723   9.975  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.115   5.068   4.925  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.498   6.195   7.287  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.205   3.593   7.438  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.437   3.553   6.180  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      68.778   5.272   9.462  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      71.663   3.450   6.849  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      70.541   5.611  11.171  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      73.425   3.791   8.560  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      72.865   4.871  10.720  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.696   5.193   4.380  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.604   5.601   3.270  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.762   6.191   2.138  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.256   6.914   1.294  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.371   4.378   2.762  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.247   2.966   2.635  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.233   4.329   4.339  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.302   6.344   3.626  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.789   4.593   1.792  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.168   4.141   3.452  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.486   5.890   2.129  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.573   6.425   1.073  1.00  0.00           C  
ATOM    590  C   LEU A 579      68.113   6.094  -0.322  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.738   6.710  -1.302  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.442   7.946   1.227  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.877   8.278   2.614  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      68.009   8.744   3.534  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.834   9.393   2.488  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.123   5.311   2.831  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.599   5.973   1.191  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.414   8.404   1.113  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.775   8.327   0.468  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.415   7.398   3.035  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      67.644   8.809   4.548  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.358   9.715   3.214  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      68.823   8.037   3.490  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      66.278  10.250   2.004  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      65.486   9.674   3.471  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.000   9.040   1.899  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.980   5.121  -0.425  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.531   4.751  -1.762  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.434   4.057  -2.576  1.00  0.00           C  
ATOM    610  O   LYS A 580      68.128   4.445  -3.687  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.728   3.807  -1.581  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.284   2.525  -0.863  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.503   1.815  -0.265  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.563   0.375  -0.780  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.856   0.381  -2.242  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.264   4.632   0.376  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.851   5.644  -2.279  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      71.134   3.554  -2.550  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.486   4.301  -0.992  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.593   2.776  -0.071  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.799   1.868  -1.568  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.404   2.338  -0.551  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.418   1.805   0.810  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.342  -0.162  -0.259  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.614  -0.109  -0.605  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      70.994   0.138  -2.770  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      72.599  -0.317  -2.449  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      72.179   1.327  -2.527  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.840   3.038  -2.016  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.755   2.295  -2.712  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.301   1.172  -1.789  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.012   0.793  -0.878  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.273   1.699  -4.027  1.00  0.00           C  
ATOM    634  CG  GLN A 581      66.280   1.995  -5.155  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.660   0.691  -5.655  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      66.197   0.042  -6.530  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.544   0.277  -5.128  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.108   2.757  -1.116  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.928   2.961  -2.908  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      68.229   2.135  -4.268  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.384   0.632  -3.918  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.498   2.643  -4.786  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.794   2.482  -5.970  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      64.115   0.801  -4.421  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      64.131  -0.553  -5.442  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.131   0.640  -1.994  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.667  -0.449  -1.095  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.598  -1.298  -1.782  1.00  0.00           C  
ATOM    649  O   LEU A 582      62.955  -0.874  -2.723  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.100   0.172   0.185  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.275  -0.799   1.348  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      65.758  -0.924   1.700  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.501  -0.278   2.561  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.561   0.957  -2.725  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.507  -1.077  -0.843  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.629   1.088   0.401  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.051   0.387   0.054  1.00  0.00           H  
ATOM    658  HG  LEU A 582      63.894  -1.763   1.063  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.318  -0.160   1.183  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.117  -1.897   1.402  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      65.885  -0.804   2.764  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      64.017  -0.559   3.467  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      62.509  -0.704   2.564  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      63.429   0.798   2.506  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.412  -2.502  -1.306  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.395  -3.410  -1.903  1.00  0.00           C  
ATOM    667  C   ASN A 583      61.825  -4.309  -0.803  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.554  -4.989  -0.106  1.00  0.00           O  
ATOM    669  CB  ASN A 583      63.058  -4.270  -2.986  1.00  0.00           C  
ATOM    670  CG  ASN A 583      62.151  -5.452  -3.339  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      62.558  -6.592  -3.244  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      60.932  -5.227  -3.744  1.00  0.00           N  
ATOM    673  H   ASN A 583      63.950  -2.810  -0.547  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.599  -2.826  -2.342  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      63.225  -3.669  -3.869  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      64.004  -4.642  -2.621  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      60.603  -4.307  -3.820  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      60.345  -5.977  -3.972  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.526  -4.313  -0.645  1.00  0.00           N  
ATOM    680  CA  LYS A 584      59.885  -5.161   0.406  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.403  -6.600   0.300  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.455  -7.326   1.274  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.362  -5.136   0.196  1.00  0.00           C  
ATOM    684  CG  LYS A 584      57.692  -6.314   0.919  1.00  0.00           C  
ATOM    685  CD  LYS A 584      57.843  -6.153   2.435  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.077  -4.911   2.902  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      56.616  -5.108   4.305  1.00  0.00           N  
ATOM    688  H   LYS A 584      59.967  -3.753  -1.223  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.120  -4.764   1.382  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      57.966  -4.209   0.582  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.150  -5.201  -0.860  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      56.642  -6.337   0.664  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.153  -7.239   0.609  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.446  -7.028   2.929  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      58.887  -6.045   2.682  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      57.726  -4.049   2.854  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.222  -4.753   2.261  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      55.590  -4.945   4.360  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      57.108  -4.437   4.929  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      56.825  -6.081   4.607  1.00  0.00           H  
ATOM    701  N   GLY A 585      60.777  -7.014  -0.881  1.00  0.00           N  
ATOM    702  CA  GLY A 585      61.282  -8.405  -1.074  1.00  0.00           C  
ATOM    703  C   GLY A 585      62.489  -8.682  -0.173  1.00  0.00           C  
ATOM    704  O   GLY A 585      62.724  -9.810   0.215  1.00  0.00           O  
ATOM    705  H   GLY A 585      60.718  -6.408  -1.648  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      60.496  -9.105  -0.838  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      61.575  -8.535  -2.104  1.00  0.00           H  
ATOM    708  N   THR A 586      63.266  -7.679   0.156  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.462  -7.927   1.020  1.00  0.00           C  
ATOM    710  C   THR A 586      64.725  -6.732   1.942  1.00  0.00           C  
ATOM    711  O   THR A 586      65.860  -6.436   2.266  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.691  -8.157   0.131  1.00  0.00           C  
ATOM    713  OG1 THR A 586      65.931  -6.995  -0.650  1.00  0.00           O  
ATOM    714  CG2 THR A 586      65.446  -9.353  -0.793  1.00  0.00           C  
ATOM    715  H   THR A 586      63.072  -6.776  -0.172  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.291  -8.807   1.622  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.552  -8.358   0.753  1.00  0.00           H  
ATOM    718  HG1 THR A 586      65.208  -6.904  -1.276  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.342  -9.557  -1.362  1.00  0.00           H  
ATOM    720 HG22 THR A 586      64.635  -9.126  -1.470  1.00  0.00           H  
ATOM    721 HG23 THR A 586      65.190 -10.219  -0.202  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.701  -6.047   2.381  1.00  0.00           N  
ATOM    723  CA  PHE A 587      63.933  -4.887   3.291  1.00  0.00           C  
ATOM    724  C   PHE A 587      63.633  -5.294   4.732  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.208  -6.397   5.013  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.029  -3.701   2.897  1.00  0.00           C  
ATOM    727  CG  PHE A 587      61.802  -3.648   3.788  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      60.945  -4.754   3.874  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.528  -2.494   4.533  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      59.818  -4.703   4.704  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.400  -2.444   5.360  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      59.546  -3.549   5.446  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.790  -6.298   2.122  1.00  0.00           H  
ATOM    734  HA  PHE A 587      64.967  -4.582   3.220  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.585  -2.784   3.007  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      62.720  -3.803   1.874  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.154  -5.645   3.301  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.187  -1.641   4.469  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.159  -5.556   4.771  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.189  -1.554   5.933  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      58.677  -3.511   6.086  1.00  0.00           H  
ATOM    742  N   LYS A 588      63.835  -4.379   5.631  1.00  0.00           N  
ATOM    743  CA  LYS A 588      63.557  -4.623   7.070  1.00  0.00           C  
ATOM    744  C   LYS A 588      62.990  -3.324   7.642  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.062  -2.291   7.009  1.00  0.00           O  
ATOM    746  CB  LYS A 588      64.858  -4.985   7.796  1.00  0.00           C  
ATOM    747  CG  LYS A 588      65.204  -6.461   7.564  1.00  0.00           C  
ATOM    748  CD  LYS A 588      64.252  -7.352   8.373  1.00  0.00           C  
ATOM    749  CE  LYS A 588      63.359  -8.151   7.422  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      62.622  -9.193   8.191  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.159  -3.501   5.350  1.00  0.00           H  
ATOM    752  HA  LYS A 588      62.834  -5.418   7.178  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      65.659  -4.369   7.418  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      64.741  -4.809   8.855  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      65.116  -6.693   6.512  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      66.218  -6.644   7.886  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.829  -8.033   8.982  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      63.635  -6.736   9.011  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      62.652  -7.486   6.950  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      63.968  -8.624   6.666  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      61.861  -9.586   7.602  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      62.214  -8.767   9.048  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.278  -9.954   8.459  1.00  0.00           H  
ATOM    764  N   GLU A 589      62.422  -3.350   8.814  1.00  0.00           N  
ATOM    765  CA  GLU A 589      61.860  -2.092   9.376  1.00  0.00           C  
ATOM    766  C   GLU A 589      62.234  -1.959  10.851  1.00  0.00           C  
ATOM    767  O   GLU A 589      62.381  -2.934  11.564  1.00  0.00           O  
ATOM    768  CB  GLU A 589      60.334  -2.088   9.218  1.00  0.00           C  
ATOM    769  CG  GLU A 589      59.677  -2.797  10.407  1.00  0.00           C  
ATOM    770  CD  GLU A 589      58.305  -3.334   9.990  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      57.316  -2.844  10.507  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.267  -4.228   9.159  1.00  0.00           O  
ATOM    773  H   GLU A 589      62.361  -4.185   9.316  1.00  0.00           H  
ATOM    774  HA  GLU A 589      62.270  -1.252   8.837  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      59.982  -1.067   9.172  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      60.068  -2.599   8.305  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      60.302  -3.616  10.727  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      59.556  -2.095  11.221  1.00  0.00           H  
ATOM    779  N   GLN A 590      62.381  -0.748  11.304  1.00  0.00           N  
ATOM    780  CA  GLN A 590      62.736  -0.501  12.724  1.00  0.00           C  
ATOM    781  C   GLN A 590      62.184   0.864  13.122  1.00  0.00           C  
ATOM    782  O   GLN A 590      62.132   1.771  12.320  1.00  0.00           O  
ATOM    783  CB  GLN A 590      64.259  -0.500  12.877  1.00  0.00           C  
ATOM    784  CG  GLN A 590      64.632  -0.580  14.360  1.00  0.00           C  
ATOM    785  CD  GLN A 590      64.373  -1.994  14.884  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      63.913  -2.169  15.994  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      64.651  -3.017  14.126  1.00  0.00           N  
ATOM    788  H   GLN A 590      62.254   0.011  10.701  1.00  0.00           H  
ATOM    789  HA  GLN A 590      62.304  -1.269  13.350  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      64.674  -1.348  12.353  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      64.659   0.409  12.459  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      65.677  -0.339  14.477  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      64.036   0.124  14.921  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      65.022  -2.875  13.230  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      64.490  -3.926  14.452  1.00  0.00           H  
ATOM    796  N   ASN A 591      61.774   1.019  14.348  1.00  0.00           N  
ATOM    797  CA  ASN A 591      61.230   2.334  14.796  1.00  0.00           C  
ATOM    798  C   ASN A 591      60.075   2.780  13.884  1.00  0.00           C  
ATOM    799  O   ASN A 591      59.739   3.948  13.834  1.00  0.00           O  
ATOM    800  CB  ASN A 591      62.348   3.381  14.760  1.00  0.00           C  
ATOM    801  CG  ASN A 591      63.283   3.175  15.953  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      62.875   3.302  17.090  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      64.530   2.861  15.739  1.00  0.00           N  
ATOM    804  H   ASN A 591      61.826   0.271  14.979  1.00  0.00           H  
ATOM    805  HA  ASN A 591      60.867   2.239  15.807  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      62.909   3.280  13.842  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      61.918   4.366  14.809  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      64.858   2.760  14.821  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      65.138   2.726  16.495  1.00  0.00           H  
ATOM    810  N   ASP A 592      59.460   1.859  13.176  1.00  0.00           N  
ATOM    811  CA  ASP A 592      58.309   2.213  12.278  1.00  0.00           C  
ATOM    812  C   ASP A 592      58.805   2.798  10.947  1.00  0.00           C  
ATOM    813  O   ASP A 592      58.127   3.594  10.326  1.00  0.00           O  
ATOM    814  CB  ASP A 592      57.402   3.241  12.969  1.00  0.00           C  
ATOM    815  CG  ASP A 592      55.949   3.018  12.540  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      55.265   2.259  13.207  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      55.544   3.613  11.555  1.00  0.00           O  
ATOM    818  H   ASP A 592      59.749   0.923  13.243  1.00  0.00           H  
ATOM    819  HA  ASP A 592      57.737   1.321  12.075  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      57.483   3.130  14.040  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      57.710   4.238  12.684  1.00  0.00           H  
ATOM    822  N   LYS A 593      59.966   2.407  10.492  1.00  0.00           N  
ATOM    823  CA  LYS A 593      60.469   2.943   9.191  1.00  0.00           C  
ATOM    824  C   LYS A 593      61.243   1.842   8.456  1.00  0.00           C  
ATOM    825  O   LYS A 593      61.728   0.912   9.066  1.00  0.00           O  
ATOM    826  CB  LYS A 593      61.376   4.166   9.417  1.00  0.00           C  
ATOM    827  CG  LYS A 593      61.587   4.429  10.913  1.00  0.00           C  
ATOM    828  CD  LYS A 593      62.164   5.836  11.101  1.00  0.00           C  
ATOM    829  CE  LYS A 593      62.358   6.120  12.592  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.027   6.202  13.260  1.00  0.00           N  
ATOM    831  H   LYS A 593      60.499   1.756  10.993  1.00  0.00           H  
ATOM    832  HA  LYS A 593      59.624   3.238   8.585  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      62.332   3.996   8.947  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      60.909   5.031   8.973  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      60.644   4.355  11.432  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      62.278   3.705  11.312  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      63.117   5.904  10.595  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      61.483   6.563  10.685  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      62.937   5.325  13.038  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      62.881   7.057  12.715  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      60.640   5.245  13.383  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      60.379   6.766  12.671  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      61.132   6.653  14.190  1.00  0.00           H  
ATOM    844  N   PRO A 594      61.341   1.940   7.149  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.053   0.914   6.329  1.00  0.00           C  
ATOM    846  C   PRO A 594      63.566   0.940   6.507  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.155   1.950   6.839  1.00  0.00           O  
ATOM    848  CB  PRO A 594      61.692   1.335   4.912  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.268   2.800   4.968  1.00  0.00           C  
ATOM    850  CD  PRO A 594      60.755   3.076   6.385  1.00  0.00           C  
ATOM    851  HA  PRO A 594      61.667  -0.072   6.521  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.548   1.220   4.265  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      60.873   0.735   4.548  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.120   3.431   4.756  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.488   2.984   4.253  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.121   4.025   6.751  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      59.679   3.034   6.418  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.184  -0.175   6.264  1.00  0.00           N  
ATOM    859  CA  TYR A 595      65.662  -0.287   6.387  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.106  -1.512   5.592  1.00  0.00           C  
ATOM    861  O   TYR A 595      65.621  -2.601   5.818  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.047  -0.486   7.859  1.00  0.00           C  
ATOM    863  CG  TYR A 595      65.817   0.791   8.631  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      64.683   0.924   9.439  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      66.733   1.843   8.534  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      64.466   2.109  10.150  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      66.516   3.028   9.248  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      65.382   3.161  10.054  1.00  0.00           C  
ATOM    869  OH  TYR A 595      65.166   4.330  10.754  1.00  0.00           O  
ATOM    870  H   TYR A 595      63.663  -0.957   5.985  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.134   0.602   5.995  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      65.444  -1.275   8.284  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.087  -0.759   7.922  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      63.975   0.112   9.514  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.609   1.739   7.912  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      63.593   2.211  10.771  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      67.223   3.840   9.175  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.272   5.064  10.144  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.015  -1.360   4.665  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.460  -2.547   3.882  1.00  0.00           C  
ATOM    881  C   CYS A 596      67.877  -3.639   4.859  1.00  0.00           C  
ATOM    882  O   CYS A 596      68.425  -3.364   5.907  1.00  0.00           O  
ATOM    883  CB  CYS A 596      68.653  -2.189   2.987  1.00  0.00           C  
ATOM    884  SG  CYS A 596      68.611  -0.430   2.570  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.402  -0.479   4.489  1.00  0.00           H  
ATOM    886  HA  CYS A 596      66.643  -2.906   3.272  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      69.571  -2.413   3.508  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      68.607  -2.773   2.079  1.00  0.00           H  
ATOM    889  N   GLN A 597      67.628  -4.872   4.527  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.022  -5.980   5.438  1.00  0.00           C  
ATOM    891  C   GLN A 597      69.487  -5.775   5.825  1.00  0.00           C  
ATOM    892  O   GLN A 597      69.880  -5.995   6.952  1.00  0.00           O  
ATOM    893  CB  GLN A 597      67.819  -7.310   4.702  1.00  0.00           C  
ATOM    894  CG  GLN A 597      68.986  -8.275   4.960  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.068  -8.631   6.450  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.051  -9.186   6.898  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.073  -8.335   7.242  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.187  -5.070   3.674  1.00  0.00           H  
ATOM    899  HA  GLN A 597      67.408  -5.953   6.327  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      66.898  -7.765   5.035  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      67.753  -7.107   3.645  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      68.833  -9.178   4.387  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      69.910  -7.811   4.650  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.279  -7.888   6.885  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.123  -8.559   8.195  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.285  -5.319   4.896  1.00  0.00           N  
ATOM    907  CA  ASN A 598      71.718  -5.056   5.197  1.00  0.00           C  
ATOM    908  C   ASN A 598      71.790  -3.908   6.203  1.00  0.00           C  
ATOM    909  O   ASN A 598      72.583  -3.925   7.123  1.00  0.00           O  
ATOM    910  CB  ASN A 598      72.449  -4.666   3.909  1.00  0.00           C  
ATOM    911  CG  ASN A 598      73.903  -4.310   4.231  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.261  -3.150   4.275  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      74.760  -5.266   4.460  1.00  0.00           N  
ATOM    914  H   ASN A 598      69.930  -5.126   4.005  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.169  -5.940   5.622  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.425  -5.496   3.218  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      71.961  -3.813   3.463  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.471  -6.202   4.425  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      75.693  -5.048   4.666  1.00  0.00           H  
ATOM    920  N   CYS A 599      70.940  -2.924   6.047  1.00  0.00           N  
ATOM    921  CA  CYS A 599      70.925  -1.784   7.006  1.00  0.00           C  
ATOM    922  C   CYS A 599      70.432  -2.313   8.349  1.00  0.00           C  
ATOM    923  O   CYS A 599      71.136  -2.270   9.328  1.00  0.00           O  
ATOM    924  CB  CYS A 599      69.978  -0.687   6.506  1.00  0.00           C  
ATOM    925  SG  CYS A 599      70.868   0.433   5.396  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.296  -2.951   5.311  1.00  0.00           H  
ATOM    927  HA  CYS A 599      71.926  -1.385   7.116  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.154  -1.136   5.976  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      69.599  -0.129   7.349  1.00  0.00           H  
ATOM    930  N   PHE A 600      69.235  -2.848   8.388  1.00  0.00           N  
ATOM    931  CA  PHE A 600      68.698  -3.422   9.660  1.00  0.00           C  
ATOM    932  C   PHE A 600      69.770  -4.331  10.258  1.00  0.00           C  
ATOM    933  O   PHE A 600      70.072  -4.277  11.433  1.00  0.00           O  
ATOM    934  CB  PHE A 600      67.439  -4.234   9.334  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.063  -5.130  10.494  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.107  -4.707  11.426  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      67.660  -6.391  10.627  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      65.751  -5.543  12.491  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      67.305  -7.225  11.693  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      66.350  -6.801  12.625  1.00  0.00           C  
ATOM    941  H   PHE A 600      68.697  -2.895   7.569  1.00  0.00           H  
ATOM    942  HA  PHE A 600      68.460  -2.628  10.356  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      66.626  -3.559   9.125  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      67.627  -4.843   8.461  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      65.646  -3.736  11.324  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      68.397  -6.718   9.909  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.014  -5.218  13.209  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      67.767  -8.195  11.797  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.074  -7.446  13.446  1.00  0.00           H  
ATOM    950  N   LEU A 601      70.364  -5.143   9.431  1.00  0.00           N  
ATOM    951  CA  LEU A 601      71.449  -6.047   9.893  1.00  0.00           C  
ATOM    952  C   LEU A 601      72.586  -5.184  10.453  1.00  0.00           C  
ATOM    953  O   LEU A 601      73.350  -5.601  11.298  1.00  0.00           O  
ATOM    954  CB  LEU A 601      71.934  -6.849   8.683  1.00  0.00           C  
ATOM    955  CG  LEU A 601      73.133  -7.721   9.054  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      72.652  -8.950   9.828  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      73.833  -8.163   7.768  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.107  -5.141   8.486  1.00  0.00           H  
ATOM    959  HA  LEU A 601      71.079  -6.715  10.655  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.130  -7.479   8.331  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.217  -6.167   7.896  1.00  0.00           H  
ATOM    962  HG  LEU A 601      73.821  -7.155   9.664  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      73.496  -9.586  10.054  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      71.940  -9.497   9.228  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      72.182  -8.635  10.747  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.091  -8.433   7.030  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      74.465  -9.013   7.974  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      74.435  -7.349   7.391  1.00  0.00           H  
ATOM    969  N   LYS A 602      72.679  -3.972   9.977  1.00  0.00           N  
ATOM    970  CA  LYS A 602      73.733  -3.029  10.447  1.00  0.00           C  
ATOM    971  C   LYS A 602      73.224  -2.243  11.661  1.00  0.00           C  
ATOM    972  O   LYS A 602      73.967  -1.952  12.578  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.045  -2.044   9.315  1.00  0.00           C  
ATOM    974  CG  LYS A 602      75.552  -1.817   9.218  1.00  0.00           C  
ATOM    975  CD  LYS A 602      76.222  -3.028   8.558  1.00  0.00           C  
ATOM    976  CE  LYS A 602      75.958  -3.008   7.049  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.014  -3.794   6.350  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.039  -3.674   9.299  1.00  0.00           H  
ATOM    979  HA  LYS A 602      74.624  -3.575  10.712  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      73.679  -2.443   8.383  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      73.555  -1.103   9.514  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      75.738  -0.933   8.627  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      75.957  -1.679  10.209  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      77.287  -2.990   8.737  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      75.820  -3.937   8.978  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      74.992  -3.445   6.847  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      75.973  -1.988   6.693  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      76.944  -3.634   5.325  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      76.885  -4.806   6.554  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.951  -3.489   6.682  1.00  0.00           H  
ATOM    991  N   LEU A 603      71.967  -1.880  11.662  1.00  0.00           N  
ATOM    992  CA  LEU A 603      71.407  -1.098  12.803  1.00  0.00           C  
ATOM    993  C   LEU A 603      70.982  -2.049  13.922  1.00  0.00           C  
ATOM    994  O   LEU A 603      71.412  -1.927  15.053  1.00  0.00           O  
ATOM    995  CB  LEU A 603      70.179  -0.300  12.339  1.00  0.00           C  
ATOM    996  CG  LEU A 603      70.365   0.211  10.904  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      69.200   1.134  10.541  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      71.681   0.986  10.782  1.00  0.00           C  
ATOM    999  H   LEU A 603      71.394  -2.113  10.905  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      72.156  -0.419  13.175  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      69.306  -0.935  12.378  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      70.034   0.539  12.997  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      70.375  -0.626  10.229  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      68.274   0.579  10.579  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      69.346   1.522   9.543  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.158   1.954  11.243  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      72.512   0.299  10.831  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      71.756   1.702  11.587  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      71.702   1.506   9.834  1.00  0.00           H  
ATOM   1010  N   PHE A 604      70.129  -2.986  13.612  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      69.649  -3.947  14.645  1.00  0.00           C  
ATOM   1012  C   PHE A 604      70.761  -4.935  15.003  1.00  0.00           C  
ATOM   1013  O   PHE A 604      70.724  -5.569  16.040  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      68.445  -4.715  14.096  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      67.595  -5.215  15.242  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      67.655  -6.561  15.625  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      66.747  -4.332  15.921  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      66.868  -7.023  16.686  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      65.960  -4.794  16.982  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      66.020  -6.139  17.364  1.00  0.00           C  
ATOM   1021  H   PHE A 604      69.796  -3.052  12.694  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      69.352  -3.403  15.528  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      67.857  -4.060  13.470  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      68.790  -5.555  13.511  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.310  -7.242  15.101  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      66.701  -3.294  15.627  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      66.914  -8.061  16.980  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      65.306  -4.112  17.506  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      65.412  -6.496  18.183  1.00  0.00           H  
ATOM   1030  N   CYS A 605      71.747  -5.075  14.156  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      72.857  -6.029  14.454  1.00  0.00           C  
ATOM   1032  C   CYS A 605      74.185  -5.456  13.942  1.00  0.00           C  
ATOM   1033  O   CYS A 605      74.297  -4.245  13.877  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      72.565  -7.372  13.774  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      73.424  -8.697  14.659  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.071  -6.238  13.632  1.00  0.00           O  
ATOM   1037  H   CYS A 605      71.755  -4.554  13.323  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      72.923  -6.177  15.522  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      71.502  -7.561  13.790  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      72.908  -7.342  12.751  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      74.291  -8.371  14.911  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      56.373   7.738  -5.735  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.330   1.289   3.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A 541      40.689   0.452 -20.641  1.00  0.00           N  
ATOM      2  CA  TYR A 541      42.139   0.115 -20.555  1.00  0.00           C  
ATOM      3  C   TYR A 541      42.596   0.198 -19.096  1.00  0.00           C  
ATOM      4  O   TYR A 541      43.338  -0.640 -18.621  1.00  0.00           O  
ATOM      5  CB  TYR A 541      42.948   1.100 -21.408  1.00  0.00           C  
ATOM      6  CG  TYR A 541      42.629   2.521 -20.997  1.00  0.00           C  
ATOM      7  CD1 TYR A 541      43.466   3.196 -20.100  1.00  0.00           C  
ATOM      8  CD2 TYR A 541      41.496   3.163 -21.513  1.00  0.00           C  
ATOM      9  CE1 TYR A 541      43.171   4.510 -19.719  1.00  0.00           C  
ATOM     10  CE2 TYR A 541      41.201   4.477 -21.132  1.00  0.00           C  
ATOM     11  CZ  TYR A 541      42.039   5.150 -20.235  1.00  0.00           C  
ATOM     12  OH  TYR A 541      41.748   6.446 -19.860  1.00  0.00           O  
ATOM     13  H   TYR A 541      40.132  -0.292 -20.175  1.00  0.00           H  
ATOM     14  HA  TYR A 541      42.294  -0.888 -20.921  1.00  0.00           H  
ATOM     15  HB2 TYR A 541      44.003   0.914 -21.268  1.00  0.00           H  
ATOM     16  HB3 TYR A 541      42.696   0.964 -22.450  1.00  0.00           H  
ATOM     17  HD1 TYR A 541      44.340   2.702 -19.701  1.00  0.00           H  
ATOM     18  HD2 TYR A 541      40.849   2.644 -22.205  1.00  0.00           H  
ATOM     19  HE1 TYR A 541      43.817   5.030 -19.027  1.00  0.00           H  
ATOM     20  HE2 TYR A 541      40.327   4.972 -21.530  1.00  0.00           H  
ATOM     21  HH  TYR A 541      42.032   7.030 -20.567  1.00  0.00           H  
ATOM     22  N   HIS A 542      42.155   1.201 -18.385  1.00  0.00           N  
ATOM     23  CA  HIS A 542      42.557   1.345 -16.954  1.00  0.00           C  
ATOM     24  C   HIS A 542      41.744   0.375 -16.094  1.00  0.00           C  
ATOM     25  O   HIS A 542      40.773  -0.203 -16.542  1.00  0.00           O  
ATOM     26  CB  HIS A 542      42.299   2.782 -16.484  1.00  0.00           C  
ATOM     27  CG  HIS A 542      41.008   3.290 -17.071  1.00  0.00           C  
ATOM     28  ND1 HIS A 542      39.928   2.456 -17.318  1.00  0.00           N  
ATOM     29  CD2 HIS A 542      40.611   4.543 -17.466  1.00  0.00           C  
ATOM     30  CE1 HIS A 542      38.944   3.211 -17.839  1.00  0.00           C  
ATOM     31  NE2 HIS A 542      39.308   4.491 -17.951  1.00  0.00           N  
ATOM     32  H   HIS A 542      41.557   1.860 -18.793  1.00  0.00           H  
ATOM     33  HA  HIS A 542      43.609   1.119 -16.852  1.00  0.00           H  
ATOM     34  HB2 HIS A 542      42.234   2.801 -15.406  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      43.112   3.415 -16.805  1.00  0.00           H  
ATOM     36  HD1 HIS A 542      39.888   1.493 -17.143  1.00  0.00           H  
ATOM     37  HD2 HIS A 542      41.218   5.435 -17.409  1.00  0.00           H  
ATOM     38  HE1 HIS A 542      37.977   2.829 -18.132  1.00  0.00           H  
ATOM     39  N   GLU A 543      42.137   0.197 -14.860  1.00  0.00           N  
ATOM     40  CA  GLU A 543      41.397  -0.734 -13.957  1.00  0.00           C  
ATOM     41  C   GLU A 543      41.184  -0.064 -12.596  1.00  0.00           C  
ATOM     42  O   GLU A 543      40.861  -0.713 -11.620  1.00  0.00           O  
ATOM     43  CB  GLU A 543      42.210  -2.019 -13.772  1.00  0.00           C  
ATOM     44  CG  GLU A 543      42.384  -2.719 -15.123  1.00  0.00           C  
ATOM     45  CD  GLU A 543      43.030  -4.090 -14.909  1.00  0.00           C  
ATOM     46  OE1 GLU A 543      44.247  -4.164 -14.955  1.00  0.00           O  
ATOM     47  OE2 GLU A 543      42.297  -5.044 -14.702  1.00  0.00           O  
ATOM     48  H   GLU A 543      42.923   0.678 -14.526  1.00  0.00           H  
ATOM     49  HA  GLU A 543      40.437  -0.974 -14.391  1.00  0.00           H  
ATOM     50  HB2 GLU A 543      43.181  -1.774 -13.365  1.00  0.00           H  
ATOM     51  HB3 GLU A 543      41.691  -2.678 -13.091  1.00  0.00           H  
ATOM     52  HG2 GLU A 543      41.417  -2.844 -15.590  1.00  0.00           H  
ATOM     53  HG3 GLU A 543      43.017  -2.121 -15.760  1.00  0.00           H  
ATOM     54  N   ARG A 544      41.363   1.233 -12.528  1.00  0.00           N  
ATOM     55  CA  ARG A 544      41.176   1.962 -11.236  1.00  0.00           C  
ATOM     56  C   ARG A 544      42.096   1.359 -10.165  1.00  0.00           C  
ATOM     57  O   ARG A 544      42.986   0.586 -10.465  1.00  0.00           O  
ATOM     58  CB  ARG A 544      39.712   1.851 -10.789  1.00  0.00           C  
ATOM     59  CG  ARG A 544      38.919   3.048 -11.327  1.00  0.00           C  
ATOM     60  CD  ARG A 544      38.631   4.029 -10.188  1.00  0.00           C  
ATOM     61  NE  ARG A 544      37.987   5.256 -10.743  1.00  0.00           N  
ATOM     62  CZ  ARG A 544      37.393   6.108  -9.949  1.00  0.00           C  
ATOM     63  NH1 ARG A 544      36.832   7.174 -10.446  1.00  0.00           N  
ATOM     64  NH2 ARG A 544      37.360   5.896  -8.662  1.00  0.00           N  
ATOM     65  H   ARG A 544      41.623   1.730 -13.332  1.00  0.00           H  
ATOM     66  HA  ARG A 544      41.429   3.002 -11.375  1.00  0.00           H  
ATOM     67  HB2 ARG A 544      39.285   0.936 -11.174  1.00  0.00           H  
ATOM     68  HB3 ARG A 544      39.661   1.843  -9.711  1.00  0.00           H  
ATOM     69  HG2 ARG A 544      39.494   3.546 -12.095  1.00  0.00           H  
ATOM     70  HG3 ARG A 544      37.987   2.702 -11.745  1.00  0.00           H  
ATOM     71  HD2 ARG A 544      37.968   3.566  -9.473  1.00  0.00           H  
ATOM     72  HD3 ARG A 544      39.557   4.297  -9.699  1.00  0.00           H  
ATOM     73  HE  ARG A 544      38.008   5.423 -11.708  1.00  0.00           H  
ATOM     74 HH11 ARG A 544      36.857   7.339 -11.432  1.00  0.00           H  
ATOM     75 HH12 ARG A 544      36.377   7.828  -9.841  1.00  0.00           H  
ATOM     76 HH21 ARG A 544      37.790   5.079  -8.279  1.00  0.00           H  
ATOM     77 HH22 ARG A 544      36.904   6.550  -8.059  1.00  0.00           H  
ATOM     78  N   ARG A 545      41.891   1.717  -8.922  1.00  0.00           N  
ATOM     79  CA  ARG A 545      42.746   1.180  -7.825  1.00  0.00           C  
ATOM     80  C   ARG A 545      44.189   1.620  -8.068  1.00  0.00           C  
ATOM     81  O   ARG A 545      44.491   2.797  -8.050  1.00  0.00           O  
ATOM     82  CB  ARG A 545      42.645  -0.350  -7.795  1.00  0.00           C  
ATOM     83  CG  ARG A 545      41.182  -0.762  -7.923  1.00  0.00           C  
ATOM     84  CD  ARG A 545      41.026  -2.198  -7.434  1.00  0.00           C  
ATOM     85  NE  ARG A 545      39.911  -2.881  -8.172  1.00  0.00           N  
ATOM     86  CZ  ARG A 545      38.737  -2.318  -8.319  1.00  0.00           C  
ATOM     87  NH1 ARG A 545      37.831  -2.902  -9.051  1.00  0.00           N  
ATOM     88  NH2 ARG A 545      38.451  -1.201  -7.708  1.00  0.00           N  
ATOM     89  H   ARG A 545      41.179   2.345  -8.710  1.00  0.00           H  
ATOM     90  HA  ARG A 545      42.405   1.578  -6.881  1.00  0.00           H  
ATOM     91  HB2 ARG A 545      43.205  -0.771  -8.612  1.00  0.00           H  
ATOM     92  HB3 ARG A 545      43.040  -0.718  -6.860  1.00  0.00           H  
ATOM     93  HG2 ARG A 545      40.572  -0.103  -7.323  1.00  0.00           H  
ATOM     94  HG3 ARG A 545      40.877  -0.697  -8.956  1.00  0.00           H  
ATOM     95  HD2 ARG A 545      41.936  -2.739  -7.625  1.00  0.00           H  
ATOM     96  HD3 ARG A 545      40.840  -2.185  -6.370  1.00  0.00           H  
ATOM     97  HE  ARG A 545      40.078  -3.753  -8.587  1.00  0.00           H  
ATOM     98 HH11 ARG A 545      38.033  -3.774  -9.496  1.00  0.00           H  
ATOM     99 HH12 ARG A 545      36.933  -2.478  -9.167  1.00  0.00           H  
ATOM    100 HH21 ARG A 545      39.126  -0.767  -7.118  1.00  0.00           H  
ATOM    101 HH22 ARG A 545      37.552  -0.781  -7.832  1.00  0.00           H  
ATOM    102  N   GLY A 546      45.082   0.698  -8.308  1.00  0.00           N  
ATOM    103  CA  GLY A 546      46.492   1.091  -8.565  1.00  0.00           C  
ATOM    104  C   GLY A 546      47.239   1.262  -7.241  1.00  0.00           C  
ATOM    105  O   GLY A 546      48.433   1.059  -7.170  1.00  0.00           O  
ATOM    106  H   GLY A 546      44.825  -0.246  -8.329  1.00  0.00           H  
ATOM    107  HA2 GLY A 546      46.975   0.328  -9.160  1.00  0.00           H  
ATOM    108  HA3 GLY A 546      46.497   2.025  -9.103  1.00  0.00           H  
ATOM    109  N   SER A 547      46.543   1.635  -6.195  1.00  0.00           N  
ATOM    110  CA  SER A 547      47.193   1.828  -4.863  1.00  0.00           C  
ATOM    111  C   SER A 547      48.146   3.026  -4.924  1.00  0.00           C  
ATOM    112  O   SER A 547      49.093   3.039  -5.683  1.00  0.00           O  
ATOM    113  CB  SER A 547      47.973   0.571  -4.476  1.00  0.00           C  
ATOM    114  OG  SER A 547      47.362  -0.032  -3.343  1.00  0.00           O  
ATOM    115  H   SER A 547      45.586   1.790  -6.287  1.00  0.00           H  
ATOM    116  HA  SER A 547      46.431   2.019  -4.121  1.00  0.00           H  
ATOM    117  HB2 SER A 547      47.968  -0.128  -5.294  1.00  0.00           H  
ATOM    118  HB3 SER A 547      48.992   0.842  -4.246  1.00  0.00           H  
ATOM    119  HG  SER A 547      46.434  -0.173  -3.546  1.00  0.00           H  
ATOM    120  N   LEU A 548      47.900   4.034  -4.131  1.00  0.00           N  
ATOM    121  CA  LEU A 548      48.788   5.231  -4.149  1.00  0.00           C  
ATOM    122  C   LEU A 548      50.133   4.888  -3.512  1.00  0.00           C  
ATOM    123  O   LEU A 548      50.202   4.219  -2.500  1.00  0.00           O  
ATOM    124  CB  LEU A 548      48.138   6.373  -3.360  1.00  0.00           C  
ATOM    125  CG  LEU A 548      47.219   7.188  -4.278  1.00  0.00           C  
ATOM    126  CD1 LEU A 548      46.188   6.268  -4.937  1.00  0.00           C  
ATOM    127  CD2 LEU A 548      46.494   8.256  -3.454  1.00  0.00           C  
ATOM    128  H   LEU A 548      47.130   4.006  -3.527  1.00  0.00           H  
ATOM    129  HA  LEU A 548      48.945   5.544  -5.168  1.00  0.00           H  
ATOM    130  HB2 LEU A 548      47.564   5.964  -2.543  1.00  0.00           H  
ATOM    131  HB3 LEU A 548      48.908   7.018  -2.966  1.00  0.00           H  
ATOM    132  HG  LEU A 548      47.810   7.664  -5.044  1.00  0.00           H  
ATOM    133 HD11 LEU A 548      46.667   5.690  -5.713  1.00  0.00           H  
ATOM    134 HD12 LEU A 548      45.398   6.864  -5.368  1.00  0.00           H  
ATOM    135 HD13 LEU A 548      45.772   5.601  -4.195  1.00  0.00           H  
ATOM    136 HD21 LEU A 548      45.831   7.779  -2.748  1.00  0.00           H  
ATOM    137 HD22 LEU A 548      45.921   8.892  -4.113  1.00  0.00           H  
ATOM    138 HD23 LEU A 548      47.219   8.853  -2.920  1.00  0.00           H  
ATOM    139  N   CYS A 549      51.202   5.365  -4.089  1.00  0.00           N  
ATOM    140  CA  CYS A 549      52.545   5.098  -3.516  1.00  0.00           C  
ATOM    141  C   CYS A 549      52.764   6.076  -2.377  1.00  0.00           C  
ATOM    142  O   CYS A 549      52.918   7.261  -2.595  1.00  0.00           O  
ATOM    143  CB  CYS A 549      53.616   5.309  -4.591  1.00  0.00           C  
ATOM    144  SG  CYS A 549      55.129   5.999  -3.854  1.00  0.00           S  
ATOM    145  H   CYS A 549      51.118   5.918  -4.888  1.00  0.00           H  
ATOM    146  HA  CYS A 549      52.592   4.085  -3.144  1.00  0.00           H  
ATOM    147  HB2 CYS A 549      53.843   4.362  -5.053  1.00  0.00           H  
ATOM    148  HB3 CYS A 549      53.239   5.990  -5.339  1.00  0.00           H  
ATOM    149  N   SER A 550      52.770   5.600  -1.165  1.00  0.00           N  
ATOM    150  CA  SER A 550      52.977   6.524  -0.022  1.00  0.00           C  
ATOM    151  C   SER A 550      54.217   7.361  -0.319  1.00  0.00           C  
ATOM    152  O   SER A 550      55.314   6.854  -0.448  1.00  0.00           O  
ATOM    153  CB  SER A 550      53.166   5.731   1.267  1.00  0.00           C  
ATOM    154  OG  SER A 550      51.963   5.040   1.570  1.00  0.00           O  
ATOM    155  H   SER A 550      52.637   4.642  -1.012  1.00  0.00           H  
ATOM    156  HA  SER A 550      52.116   7.173   0.068  1.00  0.00           H  
ATOM    157  HB2 SER A 550      53.959   5.020   1.138  1.00  0.00           H  
ATOM    158  HB3 SER A 550      53.418   6.410   2.071  1.00  0.00           H  
ATOM    159  HG  SER A 550      51.967   4.212   1.084  1.00  0.00           H  
ATOM    160  N   GLY A 551      54.027   8.633  -0.485  1.00  0.00           N  
ATOM    161  CA  GLY A 551      55.158   9.534  -0.841  1.00  0.00           C  
ATOM    162  C   GLY A 551      54.809  10.193  -2.174  1.00  0.00           C  
ATOM    163  O   GLY A 551      55.166  11.324  -2.440  1.00  0.00           O  
ATOM    164  H   GLY A 551      53.122   8.995  -0.413  1.00  0.00           H  
ATOM    165  HA2 GLY A 551      55.284  10.287  -0.075  1.00  0.00           H  
ATOM    166  HA3 GLY A 551      56.068   8.961  -0.951  1.00  0.00           H  
ATOM    167  N   CYS A 552      54.089   9.478  -3.004  1.00  0.00           N  
ATOM    168  CA  CYS A 552      53.670  10.023  -4.326  1.00  0.00           C  
ATOM    169  C   CYS A 552      52.182  10.355  -4.274  1.00  0.00           C  
ATOM    170  O   CYS A 552      51.710  11.236  -4.964  1.00  0.00           O  
ATOM    171  CB  CYS A 552      53.892   8.966  -5.406  1.00  0.00           C  
ATOM    172  SG  CYS A 552      55.538   9.164  -6.118  1.00  0.00           S  
ATOM    173  H   CYS A 552      53.809   8.571  -2.748  1.00  0.00           H  
ATOM    174  HA  CYS A 552      54.239  10.911  -4.559  1.00  0.00           H  
ATOM    175  HB2 CYS A 552      53.806   7.983  -4.969  1.00  0.00           H  
ATOM    176  HB3 CYS A 552      53.148   9.081  -6.181  1.00  0.00           H  
ATOM    177  N   GLN A 553      51.440   9.636  -3.469  1.00  0.00           N  
ATOM    178  CA  GLN A 553      49.973   9.877  -3.370  1.00  0.00           C  
ATOM    179  C   GLN A 553      49.354   9.713  -4.761  1.00  0.00           C  
ATOM    180  O   GLN A 553      48.366  10.334  -5.100  1.00  0.00           O  
ATOM    181  CB  GLN A 553      49.717  11.286  -2.821  1.00  0.00           C  
ATOM    182  CG  GLN A 553      49.876  11.281  -1.294  1.00  0.00           C  
ATOM    183  CD  GLN A 553      51.160  10.544  -0.896  1.00  0.00           C  
ATOM    184  OE1 GLN A 553      51.185   9.331  -0.822  1.00  0.00           O  
ATOM    185  NE2 GLN A 553      52.229  11.233  -0.629  1.00  0.00           N  
ATOM    186  H   GLN A 553      51.850   8.925  -2.935  1.00  0.00           H  
ATOM    187  HA  GLN A 553      49.538   9.146  -2.702  1.00  0.00           H  
ATOM    188  HB2 GLN A 553      50.423  11.978  -3.254  1.00  0.00           H  
ATOM    189  HB3 GLN A 553      48.713  11.594  -3.072  1.00  0.00           H  
ATOM    190  HG2 GLN A 553      49.924  12.298  -0.936  1.00  0.00           H  
ATOM    191  HG3 GLN A 553      49.032  10.785  -0.847  1.00  0.00           H  
ATOM    192 HE21 GLN A 553      52.204  12.208  -0.683  1.00  0.00           H  
ATOM    193 HE22 GLN A 553      53.057  10.776  -0.373  1.00  0.00           H  
ATOM    194  N   LYS A 554      49.941   8.857  -5.558  1.00  0.00           N  
ATOM    195  CA  LYS A 554      49.423   8.598  -6.931  1.00  0.00           C  
ATOM    196  C   LYS A 554      49.392   7.083  -7.142  1.00  0.00           C  
ATOM    197  O   LYS A 554      50.289   6.384  -6.709  1.00  0.00           O  
ATOM    198  CB  LYS A 554      50.354   9.239  -7.967  1.00  0.00           C  
ATOM    199  CG  LYS A 554      50.250  10.766  -7.890  1.00  0.00           C  
ATOM    200  CD  LYS A 554      48.862  11.214  -8.360  1.00  0.00           C  
ATOM    201  CE  LYS A 554      48.923  12.668  -8.837  1.00  0.00           C  
ATOM    202  NZ  LYS A 554      49.602  12.729 -10.163  1.00  0.00           N  
ATOM    203  H   LYS A 554      50.728   8.366  -5.241  1.00  0.00           H  
ATOM    204  HA  LYS A 554      48.427   9.003  -7.029  1.00  0.00           H  
ATOM    205  HB2 LYS A 554      51.373   8.939  -7.767  1.00  0.00           H  
ATOM    206  HB3 LYS A 554      50.071   8.911  -8.956  1.00  0.00           H  
ATOM    207  HG2 LYS A 554      50.404  11.087  -6.870  1.00  0.00           H  
ATOM    208  HG3 LYS A 554      51.003  11.210  -8.523  1.00  0.00           H  
ATOM    209  HD2 LYS A 554      48.536  10.581  -9.173  1.00  0.00           H  
ATOM    210  HD3 LYS A 554      48.165  11.136  -7.541  1.00  0.00           H  
ATOM    211  HE2 LYS A 554      47.919  13.058  -8.929  1.00  0.00           H  
ATOM    212  HE3 LYS A 554      49.474  13.260  -8.122  1.00  0.00           H  
ATOM    213  HZ1 LYS A 554      49.479  13.676 -10.573  1.00  0.00           H  
ATOM    214  HZ2 LYS A 554      49.185  12.018 -10.799  1.00  0.00           H  
ATOM    215  HZ3 LYS A 554      50.616  12.535 -10.043  1.00  0.00           H  
ATOM    216  N   PRO A 555      48.368   6.571  -7.782  1.00  0.00           N  
ATOM    217  CA  PRO A 555      48.249   5.107  -8.011  1.00  0.00           C  
ATOM    218  C   PRO A 555      49.535   4.458  -8.515  1.00  0.00           C  
ATOM    219  O   PRO A 555      50.372   5.086  -9.135  1.00  0.00           O  
ATOM    220  CB  PRO A 555      47.150   5.025  -9.060  1.00  0.00           C  
ATOM    221  CG  PRO A 555      46.420   6.372  -9.092  1.00  0.00           C  
ATOM    222  CD  PRO A 555      47.262   7.403  -8.326  1.00  0.00           C  
ATOM    223  HA  PRO A 555      47.916   4.619  -7.113  1.00  0.00           H  
ATOM    224  HB2 PRO A 555      47.586   4.820 -10.029  1.00  0.00           H  
ATOM    225  HB3 PRO A 555      46.459   4.239  -8.797  1.00  0.00           H  
ATOM    226  HG2 PRO A 555      46.296   6.690 -10.115  1.00  0.00           H  
ATOM    227  HG3 PRO A 555      45.454   6.274  -8.620  1.00  0.00           H  
ATOM    228  HD2 PRO A 555      47.640   8.163  -8.998  1.00  0.00           H  
ATOM    229  HD3 PRO A 555      46.694   7.844  -7.522  1.00  0.00           H  
ATOM    230  N   ILE A 556      49.683   3.196  -8.239  1.00  0.00           N  
ATOM    231  CA  ILE A 556      50.893   2.454  -8.670  1.00  0.00           C  
ATOM    232  C   ILE A 556      50.511   1.513  -9.817  1.00  0.00           C  
ATOM    233  O   ILE A 556      50.028   0.418  -9.602  1.00  0.00           O  
ATOM    234  CB  ILE A 556      51.416   1.657  -7.473  1.00  0.00           C  
ATOM    235  CG1 ILE A 556      51.939   2.632  -6.406  1.00  0.00           C  
ATOM    236  CG2 ILE A 556      52.548   0.728  -7.922  1.00  0.00           C  
ATOM    237  CD1 ILE A 556      51.923   1.961  -5.030  1.00  0.00           C  
ATOM    238  H   ILE A 556      48.985   2.729  -7.735  1.00  0.00           H  
ATOM    239  HA  ILE A 556      51.650   3.148  -9.005  1.00  0.00           H  
ATOM    240  HB  ILE A 556      50.606   1.070  -7.059  1.00  0.00           H  
ATOM    241 HG12 ILE A 556      52.948   2.925  -6.650  1.00  0.00           H  
ATOM    242 HG13 ILE A 556      51.309   3.510  -6.380  1.00  0.00           H  
ATOM    243 HG21 ILE A 556      53.214   1.263  -8.583  1.00  0.00           H  
ATOM    244 HG22 ILE A 556      52.131  -0.121  -8.444  1.00  0.00           H  
ATOM    245 HG23 ILE A 556      53.097   0.385  -7.058  1.00  0.00           H  
ATOM    246 HD11 ILE A 556      51.642   2.687  -4.281  1.00  0.00           H  
ATOM    247 HD12 ILE A 556      52.906   1.576  -4.805  1.00  0.00           H  
ATOM    248 HD13 ILE A 556      51.209   1.151  -5.029  1.00  0.00           H  
ATOM    249  N   THR A 557      50.710   1.943 -11.036  1.00  0.00           N  
ATOM    250  CA  THR A 557      50.347   1.090 -12.205  1.00  0.00           C  
ATOM    251  C   THR A 557      51.454   0.065 -12.469  1.00  0.00           C  
ATOM    252  O   THR A 557      52.352   0.289 -13.259  1.00  0.00           O  
ATOM    253  CB  THR A 557      50.155   1.979 -13.439  1.00  0.00           C  
ATOM    254  OG1 THR A 557      51.285   2.827 -13.590  1.00  0.00           O  
ATOM    255  CG2 THR A 557      48.894   2.830 -13.267  1.00  0.00           C  
ATOM    256  H   THR A 557      51.089   2.835 -11.182  1.00  0.00           H  
ATOM    257  HA  THR A 557      49.425   0.570 -11.994  1.00  0.00           H  
ATOM    258  HB  THR A 557      50.049   1.360 -14.317  1.00  0.00           H  
ATOM    259  HG1 THR A 557      51.974   2.326 -14.033  1.00  0.00           H  
ATOM    260 HG21 THR A 557      48.020   2.207 -13.390  1.00  0.00           H  
ATOM    261 HG22 THR A 557      48.884   3.613 -14.010  1.00  0.00           H  
ATOM    262 HG23 THR A 557      48.886   3.270 -12.280  1.00  0.00           H  
ATOM    263  N   GLY A 558      51.390  -1.059 -11.807  1.00  0.00           N  
ATOM    264  CA  GLY A 558      52.423  -2.118 -11.995  1.00  0.00           C  
ATOM    265  C   GLY A 558      52.701  -2.770 -10.644  1.00  0.00           C  
ATOM    266  O   GLY A 558      51.849  -2.792  -9.775  1.00  0.00           O  
ATOM    267  H   GLY A 558      50.658  -1.207 -11.175  1.00  0.00           H  
ATOM    268  HA2 GLY A 558      52.058  -2.860 -12.692  1.00  0.00           H  
ATOM    269  HA3 GLY A 558      53.333  -1.679 -12.374  1.00  0.00           H  
ATOM    270  N   ARG A 559      53.884  -3.289 -10.447  1.00  0.00           N  
ATOM    271  CA  ARG A 559      54.204  -3.919  -9.135  1.00  0.00           C  
ATOM    272  C   ARG A 559      54.010  -2.876  -8.037  1.00  0.00           C  
ATOM    273  O   ARG A 559      54.061  -1.688  -8.288  1.00  0.00           O  
ATOM    274  CB  ARG A 559      55.658  -4.403  -9.139  1.00  0.00           C  
ATOM    275  CG  ARG A 559      55.711  -5.876  -9.560  1.00  0.00           C  
ATOM    276  CD  ARG A 559      55.857  -6.759  -8.318  1.00  0.00           C  
ATOM    277  NE  ARG A 559      55.679  -8.190  -8.703  1.00  0.00           N  
ATOM    278  CZ  ARG A 559      56.037  -9.144  -7.883  1.00  0.00           C  
ATOM    279  NH1 ARG A 559      55.879 -10.390  -8.230  1.00  0.00           N  
ATOM    280  NH2 ARG A 559      56.549  -8.854  -6.719  1.00  0.00           N  
ATOM    281  H   ARG A 559      54.562  -3.254 -11.153  1.00  0.00           H  
ATOM    282  HA  ARG A 559      53.539  -4.751  -8.958  1.00  0.00           H  
ATOM    283  HB2 ARG A 559      56.232  -3.809  -9.836  1.00  0.00           H  
ATOM    284  HB3 ARG A 559      56.075  -4.298  -8.149  1.00  0.00           H  
ATOM    285  HG2 ARG A 559      54.801  -6.135 -10.082  1.00  0.00           H  
ATOM    286  HG3 ARG A 559      56.556  -6.032 -10.212  1.00  0.00           H  
ATOM    287  HD2 ARG A 559      56.840  -6.620  -7.892  1.00  0.00           H  
ATOM    288  HD3 ARG A 559      55.107  -6.485  -7.590  1.00  0.00           H  
ATOM    289  HE  ARG A 559      55.294  -8.416  -9.575  1.00  0.00           H  
ATOM    290 HH11 ARG A 559      55.485 -10.615  -9.121  1.00  0.00           H  
ATOM    291 HH12 ARG A 559      56.151 -11.121  -7.605  1.00  0.00           H  
ATOM    292 HH21 ARG A 559      56.671  -7.899  -6.450  1.00  0.00           H  
ATOM    293 HH22 ARG A 559      56.821  -9.587  -6.096  1.00  0.00           H  
ATOM    294  N   CYS A 560      53.776  -3.301  -6.827  1.00  0.00           N  
ATOM    295  CA  CYS A 560      53.569  -2.316  -5.731  1.00  0.00           C  
ATOM    296  C   CYS A 560      53.992  -2.922  -4.395  1.00  0.00           C  
ATOM    297  O   CYS A 560      53.696  -4.062  -4.092  1.00  0.00           O  
ATOM    298  CB  CYS A 560      52.091  -1.927  -5.673  1.00  0.00           C  
ATOM    299  SG  CYS A 560      51.112  -3.334  -5.090  1.00  0.00           S  
ATOM    300  H   CYS A 560      53.729  -4.262  -6.642  1.00  0.00           H  
ATOM    301  HA  CYS A 560      54.163  -1.435  -5.924  1.00  0.00           H  
ATOM    302  HB2 CYS A 560      51.966  -1.096  -4.997  1.00  0.00           H  
ATOM    303  HB3 CYS A 560      51.758  -1.642  -6.660  1.00  0.00           H  
ATOM    304  HG  CYS A 560      51.718  -4.041  -4.858  1.00  0.00           H  
ATOM    305  N   ILE A 561      54.681  -2.157  -3.596  1.00  0.00           N  
ATOM    306  CA  ILE A 561      55.133  -2.661  -2.270  1.00  0.00           C  
ATOM    307  C   ILE A 561      54.053  -2.367  -1.228  1.00  0.00           C  
ATOM    308  O   ILE A 561      53.254  -1.466  -1.391  1.00  0.00           O  
ATOM    309  CB  ILE A 561      56.428  -1.949  -1.864  1.00  0.00           C  
ATOM    310  CG1 ILE A 561      57.345  -1.781  -3.087  1.00  0.00           C  
ATOM    311  CG2 ILE A 561      57.148  -2.766  -0.787  1.00  0.00           C  
ATOM    312  CD1 ILE A 561      57.912  -3.139  -3.512  1.00  0.00           C  
ATOM    313  H   ILE A 561      54.901  -1.242  -3.871  1.00  0.00           H  
ATOM    314  HA  ILE A 561      55.305  -3.726  -2.324  1.00  0.00           H  
ATOM    315  HB  ILE A 561      56.182  -0.976  -1.463  1.00  0.00           H  
ATOM    316 HG12 ILE A 561      56.781  -1.357  -3.905  1.00  0.00           H  
ATOM    317 HG13 ILE A 561      58.158  -1.119  -2.836  1.00  0.00           H  
ATOM    318 HG21 ILE A 561      56.666  -2.608   0.167  1.00  0.00           H  
ATOM    319 HG22 ILE A 561      58.180  -2.452  -0.726  1.00  0.00           H  
ATOM    320 HG23 ILE A 561      57.106  -3.814  -1.042  1.00  0.00           H  
ATOM    321 HD11 ILE A 561      58.666  -3.451  -2.805  1.00  0.00           H  
ATOM    322 HD12 ILE A 561      58.354  -3.053  -4.493  1.00  0.00           H  
ATOM    323 HD13 ILE A 561      57.118  -3.871  -3.538  1.00  0.00           H  
ATOM    324  N   THR A 562      54.029  -3.113  -0.155  1.00  0.00           N  
ATOM    325  CA  THR A 562      53.008  -2.872   0.906  1.00  0.00           C  
ATOM    326  C   THR A 562      53.704  -2.812   2.266  1.00  0.00           C  
ATOM    327  O   THR A 562      54.107  -3.820   2.814  1.00  0.00           O  
ATOM    328  CB  THR A 562      51.980  -4.007   0.908  1.00  0.00           C  
ATOM    329  OG1 THR A 562      51.344  -4.071  -0.358  1.00  0.00           O  
ATOM    330  CG2 THR A 562      50.936  -3.754   2.001  1.00  0.00           C  
ATOM    331  H   THR A 562      54.689  -3.829  -0.044  1.00  0.00           H  
ATOM    332  HA  THR A 562      52.507  -1.933   0.719  1.00  0.00           H  
ATOM    333  HB  THR A 562      52.476  -4.939   1.104  1.00  0.00           H  
ATOM    334  HG1 THR A 562      51.592  -4.900  -0.773  1.00  0.00           H  
ATOM    335 HG21 THR A 562      50.805  -2.691   2.137  1.00  0.00           H  
ATOM    336 HG22 THR A 562      51.273  -4.196   2.928  1.00  0.00           H  
ATOM    337 HG23 THR A 562      49.996  -4.200   1.711  1.00  0.00           H  
ATOM    338  N   ALA A 563      53.842  -1.636   2.813  1.00  0.00           N  
ATOM    339  CA  ALA A 563      54.507  -1.498   4.140  1.00  0.00           C  
ATOM    340  C   ALA A 563      53.446  -1.582   5.238  1.00  0.00           C  
ATOM    341  O   ALA A 563      52.633  -2.486   5.253  1.00  0.00           O  
ATOM    342  CB  ALA A 563      55.226  -0.148   4.205  1.00  0.00           C  
ATOM    343  H   ALA A 563      53.505  -0.840   2.349  1.00  0.00           H  
ATOM    344  HA  ALA A 563      55.220  -2.294   4.270  1.00  0.00           H  
ATOM    345  HB1 ALA A 563      54.497   0.645   4.291  1.00  0.00           H  
ATOM    346  HB2 ALA A 563      55.806  -0.006   3.306  1.00  0.00           H  
ATOM    347  HB3 ALA A 563      55.881  -0.129   5.063  1.00  0.00           H  
ATOM    348  N   MET A 564      53.437  -0.643   6.148  1.00  0.00           N  
ATOM    349  CA  MET A 564      52.417  -0.658   7.233  1.00  0.00           C  
ATOM    350  C   MET A 564      51.072  -0.267   6.624  1.00  0.00           C  
ATOM    351  O   MET A 564      50.486   0.740   6.972  1.00  0.00           O  
ATOM    352  CB  MET A 564      52.802   0.360   8.306  1.00  0.00           C  
ATOM    353  CG  MET A 564      54.161  -0.006   8.909  1.00  0.00           C  
ATOM    354  SD  MET A 564      54.720   1.335   9.989  1.00  0.00           S  
ATOM    355  CE  MET A 564      56.371   0.679  10.336  1.00  0.00           C  
ATOM    356  H   MET A 564      54.094   0.079   6.109  1.00  0.00           H  
ATOM    357  HA  MET A 564      52.354  -1.646   7.665  1.00  0.00           H  
ATOM    358  HB2 MET A 564      52.857   1.339   7.858  1.00  0.00           H  
ATOM    359  HB3 MET A 564      52.053   0.362   9.083  1.00  0.00           H  
ATOM    360  HG2 MET A 564      54.068  -0.916   9.482  1.00  0.00           H  
ATOM    361  HG3 MET A 564      54.880  -0.153   8.116  1.00  0.00           H  
ATOM    362  HE1 MET A 564      56.289  -0.158  11.016  1.00  0.00           H  
ATOM    363  HE2 MET A 564      56.977   1.448  10.787  1.00  0.00           H  
ATOM    364  HE3 MET A 564      56.831   0.356   9.412  1.00  0.00           H  
ATOM    365  N   ALA A 565      50.608  -1.044   5.683  1.00  0.00           N  
ATOM    366  CA  ALA A 565      49.324  -0.730   4.990  1.00  0.00           C  
ATOM    367  C   ALA A 565      49.585   0.406   3.998  1.00  0.00           C  
ATOM    368  O   ALA A 565      48.746   0.749   3.188  1.00  0.00           O  
ATOM    369  CB  ALA A 565      48.254  -0.306   6.005  1.00  0.00           C  
ATOM    370  H   ALA A 565      51.130  -1.826   5.409  1.00  0.00           H  
ATOM    371  HA  ALA A 565      48.986  -1.604   4.452  1.00  0.00           H  
ATOM    372  HB1 ALA A 565      48.446  -0.785   6.954  1.00  0.00           H  
ATOM    373  HB2 ALA A 565      47.280  -0.602   5.645  1.00  0.00           H  
ATOM    374  HB3 ALA A 565      48.280   0.767   6.132  1.00  0.00           H  
ATOM    375  N   LYS A 566      50.760   0.982   4.061  1.00  0.00           N  
ATOM    376  CA  LYS A 566      51.119   2.092   3.135  1.00  0.00           C  
ATOM    377  C   LYS A 566      51.822   1.513   1.905  1.00  0.00           C  
ATOM    378  O   LYS A 566      52.727   0.709   2.019  1.00  0.00           O  
ATOM    379  CB  LYS A 566      52.065   3.056   3.856  1.00  0.00           C  
ATOM    380  CG  LYS A 566      51.271   4.251   4.389  1.00  0.00           C  
ATOM    381  CD  LYS A 566      52.235   5.276   4.993  1.00  0.00           C  
ATOM    382  CE  LYS A 566      52.914   4.677   6.227  1.00  0.00           C  
ATOM    383  NZ  LYS A 566      54.280   4.203   5.861  1.00  0.00           N  
ATOM    384  H   LYS A 566      51.414   0.675   4.725  1.00  0.00           H  
ATOM    385  HA  LYS A 566      50.227   2.617   2.832  1.00  0.00           H  
ATOM    386  HB2 LYS A 566      52.539   2.542   4.679  1.00  0.00           H  
ATOM    387  HB3 LYS A 566      52.820   3.404   3.168  1.00  0.00           H  
ATOM    388  HG2 LYS A 566      50.719   4.708   3.580  1.00  0.00           H  
ATOM    389  HG3 LYS A 566      50.583   3.916   5.151  1.00  0.00           H  
ATOM    390  HD2 LYS A 566      52.985   5.540   4.260  1.00  0.00           H  
ATOM    391  HD3 LYS A 566      51.686   6.159   5.280  1.00  0.00           H  
ATOM    392  HE2 LYS A 566      52.988   5.429   6.999  1.00  0.00           H  
ATOM    393  HE3 LYS A 566      52.330   3.844   6.591  1.00  0.00           H  
ATOM    394  HZ1 LYS A 566      54.237   3.678   4.966  1.00  0.00           H  
ATOM    395  HZ2 LYS A 566      54.643   3.581   6.613  1.00  0.00           H  
ATOM    396  HZ3 LYS A 566      54.912   5.021   5.751  1.00  0.00           H  
ATOM    397  N   LYS A 567      51.409   1.911   0.731  1.00  0.00           N  
ATOM    398  CA  LYS A 567      52.046   1.380  -0.507  1.00  0.00           C  
ATOM    399  C   LYS A 567      53.216   2.268  -0.917  1.00  0.00           C  
ATOM    400  O   LYS A 567      53.429   3.329  -0.369  1.00  0.00           O  
ATOM    401  CB  LYS A 567      51.013   1.350  -1.635  1.00  0.00           C  
ATOM    402  CG  LYS A 567      50.367  -0.034  -1.705  1.00  0.00           C  
ATOM    403  CD  LYS A 567      49.865  -0.444  -0.319  1.00  0.00           C  
ATOM    404  CE  LYS A 567      49.258  -1.846  -0.384  1.00  0.00           C  
ATOM    405  NZ  LYS A 567      49.789  -2.584  -1.567  1.00  0.00           N  
ATOM    406  H   LYS A 567      50.676   2.554   0.662  1.00  0.00           H  
ATOM    407  HA  LYS A 567      52.406   0.380  -0.325  1.00  0.00           H  
ATOM    408  HB2 LYS A 567      50.254   2.093  -1.447  1.00  0.00           H  
ATOM    409  HB3 LYS A 567      51.499   1.564  -2.573  1.00  0.00           H  
ATOM    410  HG2 LYS A 567      49.537  -0.007  -2.394  1.00  0.00           H  
ATOM    411  HG3 LYS A 567      51.093  -0.753  -2.047  1.00  0.00           H  
ATOM    412  HD2 LYS A 567      50.689  -0.440   0.380  1.00  0.00           H  
ATOM    413  HD3 LYS A 567      49.112   0.256   0.011  1.00  0.00           H  
ATOM    414  HE2 LYS A 567      49.504  -2.387   0.516  1.00  0.00           H  
ATOM    415  HE3 LYS A 567      48.193  -1.762  -0.467  1.00  0.00           H  
ATOM    416  HZ1 LYS A 567      49.280  -3.484  -1.671  1.00  0.00           H  
ATOM    417  HZ2 LYS A 567      50.804  -2.773  -1.429  1.00  0.00           H  
ATOM    418  HZ3 LYS A 567      49.655  -2.012  -2.424  1.00  0.00           H  
ATOM    419  N   PHE A 568      53.970   1.830  -1.884  1.00  0.00           N  
ATOM    420  CA  PHE A 568      55.142   2.618  -2.364  1.00  0.00           C  
ATOM    421  C   PHE A 568      55.492   2.151  -3.771  1.00  0.00           C  
ATOM    422  O   PHE A 568      55.542   0.963  -4.032  1.00  0.00           O  
ATOM    423  CB  PHE A 568      56.360   2.342  -1.474  1.00  0.00           C  
ATOM    424  CG  PHE A 568      56.206   2.993  -0.118  1.00  0.00           C  
ATOM    425  CD1 PHE A 568      55.641   2.274   0.944  1.00  0.00           C  
ATOM    426  CD2 PHE A 568      56.643   4.308   0.083  1.00  0.00           C  
ATOM    427  CE1 PHE A 568      55.512   2.871   2.204  1.00  0.00           C  
ATOM    428  CE2 PHE A 568      56.512   4.905   1.343  1.00  0.00           C  
ATOM    429  CZ  PHE A 568      55.947   4.186   2.403  1.00  0.00           C  
ATOM    430  H   PHE A 568      53.763   0.968  -2.303  1.00  0.00           H  
ATOM    431  HA  PHE A 568      54.912   3.675  -2.368  1.00  0.00           H  
ATOM    432  HB2 PHE A 568      56.465   1.277  -1.345  1.00  0.00           H  
ATOM    433  HB3 PHE A 568      57.247   2.726  -1.957  1.00  0.00           H  
ATOM    434  HD1 PHE A 568      55.304   1.259   0.791  1.00  0.00           H  
ATOM    435  HD2 PHE A 568      57.079   4.863  -0.735  1.00  0.00           H  
ATOM    436  HE1 PHE A 568      55.077   2.317   3.022  1.00  0.00           H  
ATOM    437  HE2 PHE A 568      56.847   5.920   1.496  1.00  0.00           H  
ATOM    438  HZ  PHE A 568      55.848   4.646   3.375  1.00  0.00           H  
ATOM    439  N   HIS A 569      55.775   3.051  -4.675  1.00  0.00           N  
ATOM    440  CA  HIS A 569      56.165   2.599  -6.036  1.00  0.00           C  
ATOM    441  C   HIS A 569      57.388   1.697  -5.860  1.00  0.00           C  
ATOM    442  O   HIS A 569      58.292   2.034  -5.122  1.00  0.00           O  
ATOM    443  CB  HIS A 569      56.547   3.799  -6.912  1.00  0.00           C  
ATOM    444  CG  HIS A 569      55.315   4.442  -7.489  1.00  0.00           C  
ATOM    445  ND1 HIS A 569      54.931   5.725  -7.140  1.00  0.00           N  
ATOM    446  CD2 HIS A 569      54.384   4.006  -8.399  1.00  0.00           C  
ATOM    447  CE1 HIS A 569      53.813   6.020  -7.829  1.00  0.00           C  
ATOM    448  NE2 HIS A 569      53.437   5.005  -8.611  1.00  0.00           N  
ATOM    449  H   HIS A 569      55.761   4.005  -4.450  1.00  0.00           H  
ATOM    450  HA  HIS A 569      55.353   2.048  -6.488  1.00  0.00           H  
ATOM    451  HB2 HIS A 569      57.079   4.521  -6.314  1.00  0.00           H  
ATOM    452  HB3 HIS A 569      57.185   3.464  -7.717  1.00  0.00           H  
ATOM    453  HD2 HIS A 569      54.387   3.039  -8.879  1.00  0.00           H  
ATOM    454  HE1 HIS A 569      53.285   6.959  -7.758  1.00  0.00           H  
ATOM    455  HE2 HIS A 569      52.662   4.962  -9.209  1.00  0.00           H  
ATOM    456  N   PRO A 570      57.421   0.561  -6.506  1.00  0.00           N  
ATOM    457  CA  PRO A 570      58.578  -0.371  -6.373  1.00  0.00           C  
ATOM    458  C   PRO A 570      59.930   0.325  -6.587  1.00  0.00           C  
ATOM    459  O   PRO A 570      60.978  -0.265  -6.412  1.00  0.00           O  
ATOM    460  CB  PRO A 570      58.292  -1.390  -7.473  1.00  0.00           C  
ATOM    461  CG  PRO A 570      56.816  -1.256  -7.866  1.00  0.00           C  
ATOM    462  CD  PRO A 570      56.322   0.117  -7.403  1.00  0.00           C  
ATOM    463  HA  PRO A 570      58.554  -0.859  -5.414  1.00  0.00           H  
ATOM    464  HB2 PRO A 570      58.921  -1.190  -8.330  1.00  0.00           H  
ATOM    465  HB3 PRO A 570      58.479  -2.384  -7.105  1.00  0.00           H  
ATOM    466  HG2 PRO A 570      56.709  -1.343  -8.935  1.00  0.00           H  
ATOM    467  HG3 PRO A 570      56.242  -2.027  -7.377  1.00  0.00           H  
ATOM    468  HD2 PRO A 570      56.211   0.788  -8.246  1.00  0.00           H  
ATOM    469  HD3 PRO A 570      55.400   0.029  -6.852  1.00  0.00           H  
ATOM    470  N   GLU A 571      59.900   1.579  -6.951  1.00  0.00           N  
ATOM    471  CA  GLU A 571      61.160   2.344  -7.170  1.00  0.00           C  
ATOM    472  C   GLU A 571      61.225   3.520  -6.184  1.00  0.00           C  
ATOM    473  O   GLU A 571      62.228   4.201  -6.091  1.00  0.00           O  
ATOM    474  CB  GLU A 571      61.181   2.884  -8.602  1.00  0.00           C  
ATOM    475  CG  GLU A 571      59.968   3.792  -8.822  1.00  0.00           C  
ATOM    476  CD  GLU A 571      60.066   4.463 -10.193  1.00  0.00           C  
ATOM    477  OE1 GLU A 571      59.734   3.817 -11.173  1.00  0.00           O  
ATOM    478  OE2 GLU A 571      60.471   5.614 -10.239  1.00  0.00           O  
ATOM    479  H   GLU A 571      59.039   2.023  -7.073  1.00  0.00           H  
ATOM    480  HA  GLU A 571      62.011   1.698  -7.016  1.00  0.00           H  
ATOM    481  HB2 GLU A 571      62.090   3.448  -8.761  1.00  0.00           H  
ATOM    482  HB3 GLU A 571      61.143   2.059  -9.298  1.00  0.00           H  
ATOM    483  HG2 GLU A 571      59.066   3.202  -8.772  1.00  0.00           H  
ATOM    484  HG3 GLU A 571      59.942   4.549  -8.055  1.00  0.00           H  
ATOM    485  N   HIS A 572      60.164   3.765  -5.448  1.00  0.00           N  
ATOM    486  CA  HIS A 572      60.175   4.899  -4.475  1.00  0.00           C  
ATOM    487  C   HIS A 572      60.331   4.348  -3.060  1.00  0.00           C  
ATOM    488  O   HIS A 572      60.701   5.059  -2.146  1.00  0.00           O  
ATOM    489  CB  HIS A 572      58.881   5.714  -4.603  1.00  0.00           C  
ATOM    490  CG  HIS A 572      58.888   6.398  -5.946  1.00  0.00           C  
ATOM    491  ND1 HIS A 572      57.743   6.906  -6.554  1.00  0.00           N  
ATOM    492  CD2 HIS A 572      59.915   6.654  -6.824  1.00  0.00           C  
ATOM    493  CE1 HIS A 572      58.115   7.428  -7.739  1.00  0.00           C  
ATOM    494  NE2 HIS A 572      59.423   7.300  -7.949  1.00  0.00           N  
ATOM    495  H   HIS A 572      59.364   3.202  -5.533  1.00  0.00           H  
ATOM    496  HA  HIS A 572      61.018   5.539  -4.693  1.00  0.00           H  
ATOM    497  HB2 HIS A 572      58.027   5.060  -4.522  1.00  0.00           H  
ATOM    498  HB3 HIS A 572      58.843   6.458  -3.821  1.00  0.00           H  
ATOM    499  HD2 HIS A 572      60.951   6.392  -6.663  1.00  0.00           H  
ATOM    500  HE1 HIS A 572      57.433   7.895  -8.435  1.00  0.00           H  
ATOM    501  HE2 HIS A 572      59.938   7.595  -8.729  1.00  0.00           H  
ATOM    502  N   PHE A 573      60.094   3.075  -2.881  1.00  0.00           N  
ATOM    503  CA  PHE A 573      60.276   2.467  -1.538  1.00  0.00           C  
ATOM    504  C   PHE A 573      61.779   2.360  -1.306  1.00  0.00           C  
ATOM    505  O   PHE A 573      62.404   1.376  -1.650  1.00  0.00           O  
ATOM    506  CB  PHE A 573      59.640   1.072  -1.512  1.00  0.00           C  
ATOM    507  CG  PHE A 573      59.483   0.585  -0.080  1.00  0.00           C  
ATOM    508  CD1 PHE A 573      58.260   0.046   0.339  1.00  0.00           C  
ATOM    509  CD2 PHE A 573      60.552   0.663   0.825  1.00  0.00           C  
ATOM    510  CE1 PHE A 573      58.105  -0.411   1.653  1.00  0.00           C  
ATOM    511  CE2 PHE A 573      60.395   0.207   2.138  1.00  0.00           C  
ATOM    512  CZ  PHE A 573      59.172  -0.330   2.552  1.00  0.00           C  
ATOM    513  H   PHE A 573      59.830   2.515  -3.639  1.00  0.00           H  
ATOM    514  HA  PHE A 573      59.829   3.097  -0.782  1.00  0.00           H  
ATOM    515  HB2 PHE A 573      58.669   1.117  -1.982  1.00  0.00           H  
ATOM    516  HB3 PHE A 573      60.267   0.385  -2.059  1.00  0.00           H  
ATOM    517  HD1 PHE A 573      57.436  -0.018  -0.350  1.00  0.00           H  
ATOM    518  HD2 PHE A 573      61.496   1.075   0.513  1.00  0.00           H  
ATOM    519  HE1 PHE A 573      57.161  -0.827   1.971  1.00  0.00           H  
ATOM    520  HE2 PHE A 573      61.219   0.269   2.832  1.00  0.00           H  
ATOM    521  HZ  PHE A 573      59.053  -0.683   3.566  1.00  0.00           H  
ATOM    522  N   VAL A 574      62.368   3.383  -0.759  1.00  0.00           N  
ATOM    523  CA  VAL A 574      63.841   3.366  -0.533  1.00  0.00           C  
ATOM    524  C   VAL A 574      64.154   3.222   0.958  1.00  0.00           C  
ATOM    525  O   VAL A 574      63.276   3.246   1.799  1.00  0.00           O  
ATOM    526  CB  VAL A 574      64.452   4.669  -1.061  1.00  0.00           C  
ATOM    527  CG1 VAL A 574      64.176   4.795  -2.564  1.00  0.00           C  
ATOM    528  CG2 VAL A 574      63.832   5.864  -0.327  1.00  0.00           C  
ATOM    529  H   VAL A 574      61.841   4.174  -0.519  1.00  0.00           H  
ATOM    530  HA  VAL A 574      64.271   2.532  -1.068  1.00  0.00           H  
ATOM    531  HB  VAL A 574      65.519   4.656  -0.894  1.00  0.00           H  
ATOM    532 HG11 VAL A 574      63.347   5.468  -2.724  1.00  0.00           H  
ATOM    533 HG12 VAL A 574      63.934   3.824  -2.970  1.00  0.00           H  
ATOM    534 HG13 VAL A 574      65.054   5.183  -3.059  1.00  0.00           H  
ATOM    535 HG21 VAL A 574      64.080   5.810   0.723  1.00  0.00           H  
ATOM    536 HG22 VAL A 574      62.758   5.842  -0.444  1.00  0.00           H  
ATOM    537 HG23 VAL A 574      64.220   6.782  -0.742  1.00  0.00           H  
ATOM    538  N   CYS A 575      65.412   3.071   1.282  1.00  0.00           N  
ATOM    539  CA  CYS A 575      65.822   2.921   2.707  1.00  0.00           C  
ATOM    540  C   CYS A 575      65.793   4.284   3.398  1.00  0.00           C  
ATOM    541  O   CYS A 575      66.339   5.249   2.900  1.00  0.00           O  
ATOM    542  CB  CYS A 575      67.246   2.364   2.754  1.00  0.00           C  
ATOM    543  SG  CYS A 575      67.910   2.507   4.434  1.00  0.00           S  
ATOM    544  H   CYS A 575      66.094   3.054   0.578  1.00  0.00           H  
ATOM    545  HA  CYS A 575      65.152   2.242   3.212  1.00  0.00           H  
ATOM    546  HB2 CYS A 575      67.234   1.329   2.457  1.00  0.00           H  
ATOM    547  HB3 CYS A 575      67.871   2.923   2.073  1.00  0.00           H  
ATOM    548  N   ALA A 576      65.170   4.370   4.546  1.00  0.00           N  
ATOM    549  CA  ALA A 576      65.117   5.673   5.276  1.00  0.00           C  
ATOM    550  C   ALA A 576      66.502   5.993   5.862  1.00  0.00           C  
ATOM    551  O   ALA A 576      66.624   6.483   6.969  1.00  0.00           O  
ATOM    552  CB  ALA A 576      64.086   5.582   6.404  1.00  0.00           C  
ATOM    553  H   ALA A 576      64.738   3.575   4.929  1.00  0.00           H  
ATOM    554  HA  ALA A 576      64.830   6.457   4.590  1.00  0.00           H  
ATOM    555  HB1 ALA A 576      64.184   6.441   7.052  1.00  0.00           H  
ATOM    556  HB2 ALA A 576      64.254   4.681   6.974  1.00  0.00           H  
ATOM    557  HB3 ALA A 576      63.093   5.562   5.982  1.00  0.00           H  
ATOM    558  N   PHE A 577      67.542   5.723   5.116  1.00  0.00           N  
ATOM    559  CA  PHE A 577      68.927   6.007   5.596  1.00  0.00           C  
ATOM    560  C   PHE A 577      69.768   6.452   4.403  1.00  0.00           C  
ATOM    561  O   PHE A 577      70.266   7.560   4.355  1.00  0.00           O  
ATOM    562  CB  PHE A 577      69.535   4.736   6.196  1.00  0.00           C  
ATOM    563  CG  PHE A 577      70.643   5.102   7.158  1.00  0.00           C  
ATOM    564  CD1 PHE A 577      71.980   4.915   6.789  1.00  0.00           C  
ATOM    565  CD2 PHE A 577      70.332   5.627   8.419  1.00  0.00           C  
ATOM    566  CE1 PHE A 577      73.006   5.251   7.680  1.00  0.00           C  
ATOM    567  CE2 PHE A 577      71.358   5.963   9.309  1.00  0.00           C  
ATOM    568  CZ  PHE A 577      72.695   5.775   8.940  1.00  0.00           C  
ATOM    569  H   PHE A 577      67.411   5.335   4.227  1.00  0.00           H  
ATOM    570  HA  PHE A 577      68.905   6.790   6.338  1.00  0.00           H  
ATOM    571  HB2 PHE A 577      68.771   4.189   6.721  1.00  0.00           H  
ATOM    572  HB3 PHE A 577      69.937   4.121   5.403  1.00  0.00           H  
ATOM    573  HD1 PHE A 577      72.221   4.511   5.817  1.00  0.00           H  
ATOM    574  HD2 PHE A 577      69.301   5.773   8.705  1.00  0.00           H  
ATOM    575  HE1 PHE A 577      74.038   5.106   7.395  1.00  0.00           H  
ATOM    576  HE2 PHE A 577      71.119   6.368  10.282  1.00  0.00           H  
ATOM    577  HZ  PHE A 577      73.487   6.035   9.627  1.00  0.00           H  
ATOM    578  N   CYS A 578      69.914   5.590   3.433  1.00  0.00           N  
ATOM    579  CA  CYS A 578      70.707   5.941   2.220  1.00  0.00           C  
ATOM    580  C   CYS A 578      69.746   6.388   1.116  1.00  0.00           C  
ATOM    581  O   CYS A 578      70.131   7.053   0.175  1.00  0.00           O  
ATOM    582  CB  CYS A 578      71.498   4.717   1.754  1.00  0.00           C  
ATOM    583  SG  CYS A 578      70.452   3.243   1.854  1.00  0.00           S  
ATOM    584  H   CYS A 578      69.490   4.707   3.502  1.00  0.00           H  
ATOM    585  HA  CYS A 578      71.388   6.746   2.452  1.00  0.00           H  
ATOM    586  HB2 CYS A 578      71.818   4.862   0.734  1.00  0.00           H  
ATOM    587  HB3 CYS A 578      72.364   4.586   2.387  1.00  0.00           H  
ATOM    588  N   LEU A 579      68.491   6.029   1.241  1.00  0.00           N  
ATOM    589  CA  LEU A 579      67.469   6.424   0.223  1.00  0.00           C  
ATOM    590  C   LEU A 579      67.917   5.996  -1.179  1.00  0.00           C  
ATOM    591  O   LEU A 579      67.439   6.509  -2.173  1.00  0.00           O  
ATOM    592  CB  LEU A 579      67.268   7.944   0.258  1.00  0.00           C  
ATOM    593  CG  LEU A 579      66.804   8.373   1.656  1.00  0.00           C  
ATOM    594  CD1 LEU A 579      67.982   8.970   2.430  1.00  0.00           C  
ATOM    595  CD2 LEU A 579      65.695   9.422   1.528  1.00  0.00           C  
ATOM    596  H   LEU A 579      68.217   5.499   2.019  1.00  0.00           H  
ATOM    597  HA  LEU A 579      66.534   5.937   0.458  1.00  0.00           H  
ATOM    598  HB2 LEU A 579      68.199   8.437   0.019  1.00  0.00           H  
ATOM    599  HB3 LEU A 579      66.519   8.223  -0.468  1.00  0.00           H  
ATOM    600  HG  LEU A 579      66.426   7.513   2.189  1.00  0.00           H  
ATOM    601 HD11 LEU A 579      68.273   9.906   1.978  1.00  0.00           H  
ATOM    602 HD12 LEU A 579      68.815   8.284   2.404  1.00  0.00           H  
ATOM    603 HD13 LEU A 579      67.689   9.141   3.455  1.00  0.00           H  
ATOM    604 HD21 LEU A 579      64.835   8.980   1.048  1.00  0.00           H  
ATOM    605 HD22 LEU A 579      66.051  10.253   0.936  1.00  0.00           H  
ATOM    606 HD23 LEU A 579      65.418   9.774   2.510  1.00  0.00           H  
ATOM    607  N   LYS A 580      68.821   5.057  -1.270  1.00  0.00           N  
ATOM    608  CA  LYS A 580      69.286   4.596  -2.611  1.00  0.00           C  
ATOM    609  C   LYS A 580      68.162   3.800  -3.284  1.00  0.00           C  
ATOM    610  O   LYS A 580      67.754   4.093  -4.391  1.00  0.00           O  
ATOM    611  CB  LYS A 580      70.531   3.710  -2.447  1.00  0.00           C  
ATOM    612  CG  LYS A 580      70.194   2.480  -1.594  1.00  0.00           C  
ATOM    613  CD  LYS A 580      71.482   1.867  -1.033  1.00  0.00           C  
ATOM    614  CE  LYS A 580      71.534   0.374  -1.370  1.00  0.00           C  
ATOM    615  NZ  LYS A 580      71.742   0.203  -2.836  1.00  0.00           N  
ATOM    616  H   LYS A 580      69.189   4.651  -0.456  1.00  0.00           H  
ATOM    617  HA  LYS A 580      69.533   5.454  -3.220  1.00  0.00           H  
ATOM    618  HB2 LYS A 580      70.873   3.390  -3.421  1.00  0.00           H  
ATOM    619  HB3 LYS A 580      71.311   4.278  -1.962  1.00  0.00           H  
ATOM    620  HG2 LYS A 580      69.552   2.773  -0.777  1.00  0.00           H  
ATOM    621  HG3 LYS A 580      69.687   1.748  -2.204  1.00  0.00           H  
ATOM    622  HD2 LYS A 580      72.338   2.364  -1.465  1.00  0.00           H  
ATOM    623  HD3 LYS A 580      71.497   1.990   0.039  1.00  0.00           H  
ATOM    624  HE2 LYS A 580      72.350  -0.087  -0.835  1.00  0.00           H  
ATOM    625  HE3 LYS A 580      70.604  -0.093  -1.081  1.00  0.00           H  
ATOM    626  HZ1 LYS A 580      72.664  -0.245  -3.006  1.00  0.00           H  
ATOM    627  HZ2 LYS A 580      71.716   1.134  -3.301  1.00  0.00           H  
ATOM    628  HZ3 LYS A 580      70.990  -0.400  -3.226  1.00  0.00           H  
ATOM    629  N   GLN A 581      67.660   2.802  -2.608  1.00  0.00           N  
ATOM    630  CA  GLN A 581      66.559   1.968  -3.162  1.00  0.00           C  
ATOM    631  C   GLN A 581      66.230   0.895  -2.132  1.00  0.00           C  
ATOM    632  O   GLN A 581      67.040   0.583  -1.281  1.00  0.00           O  
ATOM    633  CB  GLN A 581      67.000   1.302  -4.472  1.00  0.00           C  
ATOM    634  CG  GLN A 581      65.899   1.456  -5.527  1.00  0.00           C  
ATOM    635  CD  GLN A 581      65.302   0.087  -5.852  1.00  0.00           C  
ATOM    636  OE1 GLN A 581      65.789  -0.614  -6.716  1.00  0.00           O  
ATOM    637  NE2 GLN A 581      64.259  -0.324  -5.189  1.00  0.00           N  
ATOM    638  H   GLN A 581      68.009   2.598  -1.715  1.00  0.00           H  
ATOM    639  HA  GLN A 581      65.689   2.585  -3.335  1.00  0.00           H  
ATOM    640  HB2 GLN A 581      67.903   1.769  -4.827  1.00  0.00           H  
ATOM    641  HB3 GLN A 581      67.184   0.254  -4.296  1.00  0.00           H  
ATOM    642  HG2 GLN A 581      65.122   2.103  -5.146  1.00  0.00           H  
ATOM    643  HG3 GLN A 581      66.317   1.886  -6.423  1.00  0.00           H  
ATOM    644 HE21 GLN A 581      63.871   0.243  -4.493  1.00  0.00           H  
ATOM    645 HE22 GLN A 581      63.863  -1.196  -5.390  1.00  0.00           H  
ATOM    646  N   LEU A 582      65.057   0.331  -2.183  1.00  0.00           N  
ATOM    647  CA  LEU A 582      64.712  -0.710  -1.179  1.00  0.00           C  
ATOM    648  C   LEU A 582      63.562  -1.583  -1.682  1.00  0.00           C  
ATOM    649  O   LEU A 582      62.781  -1.183  -2.524  1.00  0.00           O  
ATOM    650  CB  LEU A 582      64.310  -0.023   0.128  1.00  0.00           C  
ATOM    651  CG  LEU A 582      64.603  -0.947   1.307  1.00  0.00           C  
ATOM    652  CD1 LEU A 582      66.114  -1.072   1.503  1.00  0.00           C  
ATOM    653  CD2 LEU A 582      63.965  -0.372   2.574  1.00  0.00           C  
ATOM    654  H   LEU A 582      64.409   0.595  -2.868  1.00  0.00           H  
ATOM    655  HA  LEU A 582      65.577  -1.331  -1.004  1.00  0.00           H  
ATOM    656  HB2 LEU A 582      64.873   0.891   0.241  1.00  0.00           H  
ATOM    657  HB3 LEU A 582      63.257   0.205   0.108  1.00  0.00           H  
ATOM    658  HG  LEU A 582      64.189  -1.920   1.104  1.00  0.00           H  
ATOM    659 HD11 LEU A 582      66.371  -0.776   2.507  1.00  0.00           H  
ATOM    660 HD12 LEU A 582      66.626  -0.432   0.799  1.00  0.00           H  
ATOM    661 HD13 LEU A 582      66.413  -2.097   1.341  1.00  0.00           H  
ATOM    662 HD21 LEU A 582      63.861   0.698   2.471  1.00  0.00           H  
ATOM    663 HD22 LEU A 582      64.590  -0.593   3.426  1.00  0.00           H  
ATOM    664 HD23 LEU A 582      62.991  -0.815   2.717  1.00  0.00           H  
ATOM    665  N   ASN A 583      63.461  -2.778  -1.161  1.00  0.00           N  
ATOM    666  CA  ASN A 583      62.374  -3.702  -1.582  1.00  0.00           C  
ATOM    667  C   ASN A 583      61.885  -4.489  -0.363  1.00  0.00           C  
ATOM    668  O   ASN A 583      62.664  -5.087   0.355  1.00  0.00           O  
ATOM    669  CB  ASN A 583      62.910  -4.674  -2.638  1.00  0.00           C  
ATOM    670  CG  ASN A 583      64.156  -5.385  -2.102  1.00  0.00           C  
ATOM    671  OD1 ASN A 583      65.247  -4.857  -2.171  1.00  0.00           O  
ATOM    672  ND2 ASN A 583      64.037  -6.568  -1.565  1.00  0.00           N  
ATOM    673  H   ASN A 583      64.107  -3.068  -0.485  1.00  0.00           H  
ATOM    674  HA  ASN A 583      61.554  -3.134  -1.997  1.00  0.00           H  
ATOM    675  HB2 ASN A 583      62.150  -5.405  -2.870  1.00  0.00           H  
ATOM    676  HB3 ASN A 583      63.167  -4.127  -3.533  1.00  0.00           H  
ATOM    677 HD21 ASN A 583      63.157  -6.994  -1.508  1.00  0.00           H  
ATOM    678 HD22 ASN A 583      64.829  -7.030  -1.217  1.00  0.00           H  
ATOM    679  N   LYS A 584      60.599  -4.493  -0.129  1.00  0.00           N  
ATOM    680  CA  LYS A 584      60.040  -5.240   1.038  1.00  0.00           C  
ATOM    681  C   LYS A 584      60.530  -6.692   0.997  1.00  0.00           C  
ATOM    682  O   LYS A 584      60.624  -7.358   2.010  1.00  0.00           O  
ATOM    683  CB  LYS A 584      58.507  -5.202   0.952  1.00  0.00           C  
ATOM    684  CG  LYS A 584      57.886  -6.303   1.823  1.00  0.00           C  
ATOM    685  CD  LYS A 584      58.173  -6.024   3.302  1.00  0.00           C  
ATOM    686  CE  LYS A 584      57.494  -4.716   3.724  1.00  0.00           C  
ATOM    687  NZ  LYS A 584      57.139  -4.783   5.171  1.00  0.00           N  
ATOM    688  H   LYS A 584      59.996  -4.003  -0.726  1.00  0.00           H  
ATOM    689  HA  LYS A 584      60.363  -4.772   1.956  1.00  0.00           H  
ATOM    690  HB2 LYS A 584      58.154  -4.239   1.287  1.00  0.00           H  
ATOM    691  HB3 LYS A 584      58.208  -5.354  -0.075  1.00  0.00           H  
ATOM    692  HG2 LYS A 584      56.818  -6.325   1.663  1.00  0.00           H  
ATOM    693  HG3 LYS A 584      58.308  -7.259   1.551  1.00  0.00           H  
ATOM    694  HD2 LYS A 584      57.790  -6.838   3.901  1.00  0.00           H  
ATOM    695  HD3 LYS A 584      59.238  -5.939   3.452  1.00  0.00           H  
ATOM    696  HE2 LYS A 584      58.170  -3.890   3.559  1.00  0.00           H  
ATOM    697  HE3 LYS A 584      56.598  -4.569   3.140  1.00  0.00           H  
ATOM    698  HZ1 LYS A 584      57.707  -5.519   5.634  1.00  0.00           H  
ATOM    699  HZ2 LYS A 584      56.128  -5.012   5.268  1.00  0.00           H  
ATOM    700  HZ3 LYS A 584      57.331  -3.865   5.619  1.00  0.00           H  
ATOM    701  N   GLY A 585      60.832  -7.181  -0.176  1.00  0.00           N  
ATOM    702  CA  GLY A 585      61.306  -8.588  -0.324  1.00  0.00           C  
ATOM    703  C   GLY A 585      62.444  -8.898   0.653  1.00  0.00           C  
ATOM    704  O   GLY A 585      62.543 -10.000   1.156  1.00  0.00           O  
ATOM    705  H   GLY A 585      60.737  -6.617  -0.971  1.00  0.00           H  
ATOM    706  HA2 GLY A 585      60.485  -9.261  -0.133  1.00  0.00           H  
ATOM    707  HA3 GLY A 585      61.659  -8.737  -1.332  1.00  0.00           H  
ATOM    708  N   THR A 586      63.311  -7.954   0.921  1.00  0.00           N  
ATOM    709  CA  THR A 586      64.442  -8.238   1.859  1.00  0.00           C  
ATOM    710  C   THR A 586      64.862  -6.968   2.605  1.00  0.00           C  
ATOM    711  O   THR A 586      66.028  -6.771   2.891  1.00  0.00           O  
ATOM    712  CB  THR A 586      65.642  -8.773   1.065  1.00  0.00           C  
ATOM    713  OG1 THR A 586      65.939  -7.880   0.001  1.00  0.00           O  
ATOM    714  CG2 THR A 586      65.314 -10.155   0.495  1.00  0.00           C  
ATOM    715  H   THR A 586      63.225  -7.070   0.504  1.00  0.00           H  
ATOM    716  HA  THR A 586      64.133  -8.983   2.577  1.00  0.00           H  
ATOM    717  HB  THR A 586      66.500  -8.852   1.718  1.00  0.00           H  
ATOM    718  HG1 THR A 586      66.437  -8.363  -0.662  1.00  0.00           H  
ATOM    719 HG21 THR A 586      66.205 -10.590   0.069  1.00  0.00           H  
ATOM    720 HG22 THR A 586      64.558 -10.059  -0.272  1.00  0.00           H  
ATOM    721 HG23 THR A 586      64.945 -10.793   1.285  1.00  0.00           H  
ATOM    722  N   PHE A 587      63.936  -6.110   2.939  1.00  0.00           N  
ATOM    723  CA  PHE A 587      64.317  -4.873   3.678  1.00  0.00           C  
ATOM    724  C   PHE A 587      64.184  -5.113   5.181  1.00  0.00           C  
ATOM    725  O   PHE A 587      63.780  -6.168   5.629  1.00  0.00           O  
ATOM    726  CB  PHE A 587      63.406  -3.699   3.269  1.00  0.00           C  
ATOM    727  CG  PHE A 587      62.235  -3.575   4.225  1.00  0.00           C  
ATOM    728  CD1 PHE A 587      61.412  -4.680   4.481  1.00  0.00           C  
ATOM    729  CD2 PHE A 587      61.976  -2.352   4.857  1.00  0.00           C  
ATOM    730  CE1 PHE A 587      60.336  -4.562   5.368  1.00  0.00           C  
ATOM    731  CE2 PHE A 587      60.899  -2.235   5.743  1.00  0.00           C  
ATOM    732  CZ  PHE A 587      60.079  -3.340   5.999  1.00  0.00           C  
ATOM    733  H   PHE A 587      62.999  -6.280   2.714  1.00  0.00           H  
ATOM    734  HA  PHE A 587      65.344  -4.623   3.449  1.00  0.00           H  
ATOM    735  HB2 PHE A 587      63.979  -2.787   3.290  1.00  0.00           H  
ATOM    736  HB3 PHE A 587      63.036  -3.857   2.274  1.00  0.00           H  
ATOM    737  HD1 PHE A 587      61.609  -5.624   3.995  1.00  0.00           H  
ATOM    738  HD2 PHE A 587      62.608  -1.499   4.662  1.00  0.00           H  
ATOM    739  HE1 PHE A 587      59.704  -5.415   5.566  1.00  0.00           H  
ATOM    740  HE2 PHE A 587      60.700  -1.292   6.230  1.00  0.00           H  
ATOM    741  HZ  PHE A 587      59.249  -3.249   6.684  1.00  0.00           H  
ATOM    742  N   LYS A 588      64.502  -4.115   5.946  1.00  0.00           N  
ATOM    743  CA  LYS A 588      64.388  -4.207   7.424  1.00  0.00           C  
ATOM    744  C   LYS A 588      63.837  -2.871   7.918  1.00  0.00           C  
ATOM    745  O   LYS A 588      63.654  -1.954   7.141  1.00  0.00           O  
ATOM    746  CB  LYS A 588      65.770  -4.454   8.035  1.00  0.00           C  
ATOM    747  CG  LYS A 588      66.213  -5.905   7.800  1.00  0.00           C  
ATOM    748  CD  LYS A 588      65.295  -6.879   8.549  1.00  0.00           C  
ATOM    749  CE  LYS A 588      65.161  -6.453  10.014  1.00  0.00           C  
ATOM    750  NZ  LYS A 588      64.598  -7.579  10.810  1.00  0.00           N  
ATOM    751  H   LYS A 588      64.804  -3.279   5.540  1.00  0.00           H  
ATOM    752  HA  LYS A 588      63.712  -5.004   7.692  1.00  0.00           H  
ATOM    753  HB2 LYS A 588      66.483  -3.788   7.573  1.00  0.00           H  
ATOM    754  HB3 LYS A 588      65.735  -4.257   9.094  1.00  0.00           H  
ATOM    755  HG2 LYS A 588      66.179  -6.123   6.743  1.00  0.00           H  
ATOM    756  HG3 LYS A 588      67.223  -6.027   8.158  1.00  0.00           H  
ATOM    757  HD2 LYS A 588      64.324  -6.885   8.082  1.00  0.00           H  
ATOM    758  HD3 LYS A 588      65.718  -7.872   8.504  1.00  0.00           H  
ATOM    759  HE2 LYS A 588      66.134  -6.189  10.402  1.00  0.00           H  
ATOM    760  HE3 LYS A 588      64.504  -5.600  10.082  1.00  0.00           H  
ATOM    761  HZ1 LYS A 588      64.073  -7.201  11.623  1.00  0.00           H  
ATOM    762  HZ2 LYS A 588      65.373  -8.186  11.148  1.00  0.00           H  
ATOM    763  HZ3 LYS A 588      63.955  -8.138  10.215  1.00  0.00           H  
ATOM    764  N   GLU A 589      63.566  -2.735   9.185  1.00  0.00           N  
ATOM    765  CA  GLU A 589      63.028  -1.436   9.672  1.00  0.00           C  
ATOM    766  C   GLU A 589      63.417  -1.204  11.131  1.00  0.00           C  
ATOM    767  O   GLU A 589      63.636  -2.127  11.892  1.00  0.00           O  
ATOM    768  CB  GLU A 589      61.499  -1.426   9.534  1.00  0.00           C  
ATOM    769  CG  GLU A 589      60.855  -2.056  10.772  1.00  0.00           C  
ATOM    770  CD  GLU A 589      59.413  -2.455  10.449  1.00  0.00           C  
ATOM    771  OE1 GLU A 589      59.221  -3.548   9.941  1.00  0.00           O  
ATOM    772  OE2 GLU A 589      58.526  -1.660  10.712  1.00  0.00           O  
ATOM    773  H   GLU A 589      63.712  -3.475   9.807  1.00  0.00           H  
ATOM    774  HA  GLU A 589      63.438  -0.640   9.070  1.00  0.00           H  
ATOM    775  HB2 GLU A 589      61.156  -0.407   9.433  1.00  0.00           H  
ATOM    776  HB3 GLU A 589      61.215  -1.988   8.657  1.00  0.00           H  
ATOM    777  HG2 GLU A 589      61.416  -2.932  11.064  1.00  0.00           H  
ATOM    778  HG3 GLU A 589      60.857  -1.341  11.582  1.00  0.00           H  
ATOM    779  N   GLN A 590      63.490   0.038  11.512  1.00  0.00           N  
ATOM    780  CA  GLN A 590      63.845   0.397  12.909  1.00  0.00           C  
ATOM    781  C   GLN A 590      63.251   1.772  13.199  1.00  0.00           C  
ATOM    782  O   GLN A 590      63.081   2.574  12.307  1.00  0.00           O  
ATOM    783  CB  GLN A 590      65.368   0.456  13.055  1.00  0.00           C  
ATOM    784  CG  GLN A 590      65.742   0.676  14.525  1.00  0.00           C  
ATOM    785  CD  GLN A 590      65.495  -0.608  15.317  1.00  0.00           C  
ATOM    786  OE1 GLN A 590      64.967  -0.571  16.410  1.00  0.00           O  
ATOM    787  NE2 GLN A 590      65.859  -1.749  14.806  1.00  0.00           N  
ATOM    788  H   GLN A 590      63.301   0.749  10.866  1.00  0.00           H  
ATOM    789  HA  GLN A 590      63.436  -0.332  13.593  1.00  0.00           H  
ATOM    790  HB2 GLN A 590      65.799  -0.471  12.707  1.00  0.00           H  
ATOM    791  HB3 GLN A 590      65.752   1.273  12.467  1.00  0.00           H  
ATOM    792  HG2 GLN A 590      66.785   0.943  14.589  1.00  0.00           H  
ATOM    793  HG3 GLN A 590      65.142   1.473  14.937  1.00  0.00           H  
ATOM    794 HE21 GLN A 590      66.284  -1.774  13.923  1.00  0.00           H  
ATOM    795 HE22 GLN A 590      65.709  -2.579  15.303  1.00  0.00           H  
ATOM    796  N   ASN A 591      62.933   2.054  14.431  1.00  0.00           N  
ATOM    797  CA  ASN A 591      62.351   3.387  14.767  1.00  0.00           C  
ATOM    798  C   ASN A 591      61.120   3.670  13.890  1.00  0.00           C  
ATOM    799  O   ASN A 591      60.700   4.803  13.757  1.00  0.00           O  
ATOM    800  CB  ASN A 591      63.406   4.474  14.534  1.00  0.00           C  
ATOM    801  CG  ASN A 591      64.446   4.428  15.655  1.00  0.00           C  
ATOM    802  OD1 ASN A 591      64.129   4.651  16.806  1.00  0.00           O  
ATOM    803  ND2 ASN A 591      65.685   4.146  15.364  1.00  0.00           N  
ATOM    804  H   ASN A 591      63.077   1.390  15.137  1.00  0.00           H  
ATOM    805  HA  ASN A 591      62.058   3.392  15.804  1.00  0.00           H  
ATOM    806  HB2 ASN A 591      63.893   4.308  13.585  1.00  0.00           H  
ATOM    807  HB3 ASN A 591      62.931   5.440  14.528  1.00  0.00           H  
ATOM    808 HD21 ASN A 591      65.941   3.968  14.435  1.00  0.00           H  
ATOM    809 HD22 ASN A 591      66.360   4.113  16.073  1.00  0.00           H  
ATOM    810  N   ASP A 592      60.541   2.648  13.300  1.00  0.00           N  
ATOM    811  CA  ASP A 592      59.328   2.840  12.438  1.00  0.00           C  
ATOM    812  C   ASP A 592      59.726   3.350  11.047  1.00  0.00           C  
ATOM    813  O   ASP A 592      58.975   4.059  10.403  1.00  0.00           O  
ATOM    814  CB  ASP A 592      58.375   3.849  13.089  1.00  0.00           C  
ATOM    815  CG  ASP A 592      56.933   3.533  12.681  1.00  0.00           C  
ATOM    816  OD1 ASP A 592      56.426   4.207  11.799  1.00  0.00           O  
ATOM    817  OD2 ASP A 592      56.361   2.622  13.257  1.00  0.00           O  
ATOM    818  H   ASP A 592      60.902   1.746  13.430  1.00  0.00           H  
ATOM    819  HA  ASP A 592      58.820   1.892  12.332  1.00  0.00           H  
ATOM    820  HB2 ASP A 592      58.466   3.791  14.165  1.00  0.00           H  
ATOM    821  HB3 ASP A 592      58.631   4.846  12.758  1.00  0.00           H  
ATOM    822  N   LYS A 593      60.887   2.991  10.569  1.00  0.00           N  
ATOM    823  CA  LYS A 593      61.310   3.452   9.213  1.00  0.00           C  
ATOM    824  C   LYS A 593      62.063   2.315   8.513  1.00  0.00           C  
ATOM    825  O   LYS A 593      62.664   1.479   9.157  1.00  0.00           O  
ATOM    826  CB  LYS A 593      62.206   4.700   9.318  1.00  0.00           C  
ATOM    827  CG  LYS A 593      62.598   4.971  10.776  1.00  0.00           C  
ATOM    828  CD  LYS A 593      63.088   6.416  10.917  1.00  0.00           C  
ATOM    829  CE  LYS A 593      61.902   7.334  11.226  1.00  0.00           C  
ATOM    830  NZ  LYS A 593      61.436   7.092  12.621  1.00  0.00           N  
ATOM    831  H   LYS A 593      61.477   2.412  11.095  1.00  0.00           H  
ATOM    832  HA  LYS A 593      60.429   3.696   8.636  1.00  0.00           H  
ATOM    833  HB2 LYS A 593      63.100   4.549   8.732  1.00  0.00           H  
ATOM    834  HB3 LYS A 593      61.667   5.552   8.934  1.00  0.00           H  
ATOM    835  HG2 LYS A 593      61.743   4.819  11.417  1.00  0.00           H  
ATOM    836  HG3 LYS A 593      63.388   4.300  11.066  1.00  0.00           H  
ATOM    837  HD2 LYS A 593      63.808   6.474  11.720  1.00  0.00           H  
ATOM    838  HD3 LYS A 593      63.553   6.731   9.994  1.00  0.00           H  
ATOM    839  HE2 LYS A 593      62.209   8.365  11.123  1.00  0.00           H  
ATOM    840  HE3 LYS A 593      61.097   7.129  10.536  1.00  0.00           H  
ATOM    841  HZ1 LYS A 593      62.247   7.129  13.269  1.00  0.00           H  
ATOM    842  HZ2 LYS A 593      60.988   6.153  12.678  1.00  0.00           H  
ATOM    843  HZ3 LYS A 593      60.747   7.822  12.889  1.00  0.00           H  
ATOM    844  N   PRO A 594      62.013   2.271   7.200  1.00  0.00           N  
ATOM    845  CA  PRO A 594      62.687   1.192   6.419  1.00  0.00           C  
ATOM    846  C   PRO A 594      64.207   1.281   6.446  1.00  0.00           C  
ATOM    847  O   PRO A 594      64.783   2.333   6.639  1.00  0.00           O  
ATOM    848  CB  PRO A 594      62.177   1.457   5.009  1.00  0.00           C  
ATOM    849  CG  PRO A 594      61.695   2.904   4.967  1.00  0.00           C  
ATOM    850  CD  PRO A 594      61.290   3.292   6.392  1.00  0.00           C  
ATOM    851  HA  PRO A 594      62.360   0.218   6.742  1.00  0.00           H  
ATOM    852  HB2 PRO A 594      62.973   1.308   4.294  1.00  0.00           H  
ATOM    853  HB3 PRO A 594      61.355   0.796   4.788  1.00  0.00           H  
ATOM    854  HG2 PRO A 594      62.498   3.543   4.625  1.00  0.00           H  
ATOM    855  HG3 PRO A 594      60.851   2.992   4.308  1.00  0.00           H  
ATOM    856  HD2 PRO A 594      61.625   4.292   6.631  1.00  0.00           H  
ATOM    857  HD3 PRO A 594      60.226   3.193   6.529  1.00  0.00           H  
ATOM    858  N   TYR A 595      64.842   0.169   6.233  1.00  0.00           N  
ATOM    859  CA  TYR A 595      66.327   0.115   6.218  1.00  0.00           C  
ATOM    860  C   TYR A 595      66.740  -1.148   5.470  1.00  0.00           C  
ATOM    861  O   TYR A 595      66.297  -2.231   5.798  1.00  0.00           O  
ATOM    862  CB  TYR A 595      66.859   0.039   7.656  1.00  0.00           C  
ATOM    863  CG  TYR A 595      66.618   1.349   8.368  1.00  0.00           C  
ATOM    864  CD1 TYR A 595      65.722   1.408   9.441  1.00  0.00           C  
ATOM    865  CD2 TYR A 595      67.289   2.504   7.953  1.00  0.00           C  
ATOM    866  CE1 TYR A 595      65.497   2.622  10.097  1.00  0.00           C  
ATOM    867  CE2 TYR A 595      67.064   3.718   8.612  1.00  0.00           C  
ATOM    868  CZ  TYR A 595      66.168   3.777   9.683  1.00  0.00           C  
ATOM    869  OH  TYR A 595      65.944   4.975  10.330  1.00  0.00           O  
ATOM    870  H   TYR A 595      64.329  -0.650   6.068  1.00  0.00           H  
ATOM    871  HA  TYR A 595      66.725   0.988   5.720  1.00  0.00           H  
ATOM    872  HB2 TYR A 595      66.350  -0.755   8.184  1.00  0.00           H  
ATOM    873  HB3 TYR A 595      67.916  -0.168   7.635  1.00  0.00           H  
ATOM    874  HD1 TYR A 595      65.204   0.517   9.761  1.00  0.00           H  
ATOM    875  HD2 TYR A 595      67.981   2.457   7.126  1.00  0.00           H  
ATOM    876  HE1 TYR A 595      64.807   2.668  10.924  1.00  0.00           H  
ATOM    877  HE2 TYR A 595      67.581   4.610   8.292  1.00  0.00           H  
ATOM    878  HH  TYR A 595      65.777   5.646   9.664  1.00  0.00           H  
ATOM    879  N   CYS A 596      67.576  -1.037   4.471  1.00  0.00           N  
ATOM    880  CA  CYS A 596      67.993  -2.261   3.729  1.00  0.00           C  
ATOM    881  C   CYS A 596      68.484  -3.288   4.738  1.00  0.00           C  
ATOM    882  O   CYS A 596      69.081  -2.946   5.739  1.00  0.00           O  
ATOM    883  CB  CYS A 596      69.123  -1.940   2.745  1.00  0.00           C  
ATOM    884  SG  CYS A 596      69.007  -0.216   2.206  1.00  0.00           S  
ATOM    885  H   CYS A 596      67.927  -0.160   4.214  1.00  0.00           H  
ATOM    886  HA  CYS A 596      67.147  -2.665   3.193  1.00  0.00           H  
ATOM    887  HB2 CYS A 596      70.075  -2.102   3.227  1.00  0.00           H  
ATOM    888  HB3 CYS A 596      69.043  -2.589   1.885  1.00  0.00           H  
ATOM    889  N   GLN A 597      68.239  -4.539   4.488  1.00  0.00           N  
ATOM    890  CA  GLN A 597      68.700  -5.585   5.435  1.00  0.00           C  
ATOM    891  C   GLN A 597      70.184  -5.349   5.716  1.00  0.00           C  
ATOM    892  O   GLN A 597      70.650  -5.507   6.825  1.00  0.00           O  
ATOM    893  CB  GLN A 597      68.459  -6.957   4.795  1.00  0.00           C  
ATOM    894  CG  GLN A 597      69.592  -7.935   5.135  1.00  0.00           C  
ATOM    895  CD  GLN A 597      69.701  -8.123   6.654  1.00  0.00           C  
ATOM    896  OE1 GLN A 597      70.695  -8.624   7.142  1.00  0.00           O  
ATOM    897  NE2 GLN A 597      68.721  -7.742   7.429  1.00  0.00           N  
ATOM    898  H   GLN A 597      67.757  -4.791   3.674  1.00  0.00           H  
ATOM    899  HA  GLN A 597      68.145  -5.504   6.357  1.00  0.00           H  
ATOM    900  HB2 GLN A 597      67.522  -7.358   5.152  1.00  0.00           H  
ATOM    901  HB3 GLN A 597      68.408  -6.832   3.724  1.00  0.00           H  
ATOM    902  HG2 GLN A 597      69.387  -8.890   4.672  1.00  0.00           H  
ATOM    903  HG3 GLN A 597      70.522  -7.547   4.753  1.00  0.00           H  
ATOM    904 HE21 GLN A 597      67.918  -7.337   7.042  1.00  0.00           H  
ATOM    905 HE22 GLN A 597      68.791  -7.861   8.399  1.00  0.00           H  
ATOM    906  N   ASN A 598      70.915  -4.929   4.719  1.00  0.00           N  
ATOM    907  CA  ASN A 598      72.359  -4.636   4.919  1.00  0.00           C  
ATOM    908  C   ASN A 598      72.471  -3.387   5.794  1.00  0.00           C  
ATOM    909  O   ASN A 598      73.317  -3.300   6.661  1.00  0.00           O  
ATOM    910  CB  ASN A 598      73.026  -4.385   3.563  1.00  0.00           C  
ATOM    911  CG  ASN A 598      74.518  -4.107   3.768  1.00  0.00           C  
ATOM    912  OD1 ASN A 598      74.965  -2.988   3.616  1.00  0.00           O  
ATOM    913  ND2 ASN A 598      75.311  -5.084   4.109  1.00  0.00           N  
ATOM    914  H   ASN A 598      70.505  -4.781   3.845  1.00  0.00           H  
ATOM    915  HA  ASN A 598      72.834  -5.469   5.414  1.00  0.00           H  
ATOM    916  HB2 ASN A 598      72.905  -5.258   2.938  1.00  0.00           H  
ATOM    917  HB3 ASN A 598      72.564  -3.534   3.087  1.00  0.00           H  
ATOM    918 HD21 ASN A 598      74.951  -5.987   4.233  1.00  0.00           H  
ATOM    919 HD22 ASN A 598      76.267  -4.916   4.241  1.00  0.00           H  
ATOM    920  N   CYS A 599      71.596  -2.432   5.588  1.00  0.00           N  
ATOM    921  CA  CYS A 599      71.619  -1.196   6.423  1.00  0.00           C  
ATOM    922  C   CYS A 599      71.233  -1.583   7.848  1.00  0.00           C  
ATOM    923  O   CYS A 599      72.006  -1.430   8.762  1.00  0.00           O  
ATOM    924  CB  CYS A 599      70.611  -0.174   5.882  1.00  0.00           C  
ATOM    925  SG  CYS A 599      71.437   0.965   4.742  1.00  0.00           S  
ATOM    926  H   CYS A 599      70.910  -2.542   4.899  1.00  0.00           H  
ATOM    927  HA  CYS A 599      72.615  -0.769   6.418  1.00  0.00           H  
ATOM    928  HB2 CYS A 599      69.821  -0.690   5.362  1.00  0.00           H  
ATOM    929  HB3 CYS A 599      70.191   0.386   6.705  1.00  0.00           H  
ATOM    930  N   PHE A 600      70.049  -2.116   8.031  1.00  0.00           N  
ATOM    931  CA  PHE A 600      69.612  -2.551   9.395  1.00  0.00           C  
ATOM    932  C   PHE A 600      70.725  -3.403  10.001  1.00  0.00           C  
ATOM    933  O   PHE A 600      71.101  -3.241  11.145  1.00  0.00           O  
ATOM    934  CB  PHE A 600      68.332  -3.379   9.249  1.00  0.00           C  
ATOM    935  CG  PHE A 600      67.894  -3.936  10.586  1.00  0.00           C  
ATOM    936  CD1 PHE A 600      66.874  -3.303  11.307  1.00  0.00           C  
ATOM    937  CD2 PHE A 600      68.493  -5.096  11.093  1.00  0.00           C  
ATOM    938  CE1 PHE A 600      66.455  -3.829  12.534  1.00  0.00           C  
ATOM    939  CE2 PHE A 600      68.075  -5.620  12.321  1.00  0.00           C  
ATOM    940  CZ  PHE A 600      67.055  -4.987  13.041  1.00  0.00           C  
ATOM    941  H   PHE A 600      69.453  -2.254   7.264  1.00  0.00           H  
ATOM    942  HA  PHE A 600      69.429  -1.687  10.020  1.00  0.00           H  
ATOM    943  HB2 PHE A 600      67.550  -2.751   8.852  1.00  0.00           H  
ATOM    944  HB3 PHE A 600      68.513  -4.195   8.565  1.00  0.00           H  
ATOM    945  HD1 PHE A 600      66.412  -2.408  10.917  1.00  0.00           H  
ATOM    946  HD2 PHE A 600      69.280  -5.585  10.538  1.00  0.00           H  
ATOM    947  HE1 PHE A 600      65.667  -3.343  13.088  1.00  0.00           H  
ATOM    948  HE2 PHE A 600      68.539  -6.513  12.713  1.00  0.00           H  
ATOM    949  HZ  PHE A 600      66.731  -5.393  13.988  1.00  0.00           H  
ATOM    950  N   LEU A 601      71.270  -4.287   9.215  1.00  0.00           N  
ATOM    951  CA  LEU A 601      72.388  -5.143   9.689  1.00  0.00           C  
ATOM    952  C   LEU A 601      73.560  -4.228  10.067  1.00  0.00           C  
ATOM    953  O   LEU A 601      74.399  -4.563  10.878  1.00  0.00           O  
ATOM    954  CB  LEU A 601      72.781  -6.074   8.539  1.00  0.00           C  
ATOM    955  CG  LEU A 601      74.015  -6.897   8.904  1.00  0.00           C  
ATOM    956  CD1 LEU A 601      73.612  -8.034   9.845  1.00  0.00           C  
ATOM    957  CD2 LEU A 601      74.612  -7.478   7.621  1.00  0.00           C  
ATOM    958  H   LEU A 601      70.957  -4.372   8.292  1.00  0.00           H  
ATOM    959  HA  LEU A 601      72.078  -5.722  10.545  1.00  0.00           H  
ATOM    960  HB2 LEU A 601      71.958  -6.740   8.328  1.00  0.00           H  
ATOM    961  HB3 LEU A 601      72.990  -5.484   7.661  1.00  0.00           H  
ATOM    962  HG  LEU A 601      74.745  -6.266   9.389  1.00  0.00           H  
ATOM    963 HD11 LEU A 601      72.845  -8.633   9.378  1.00  0.00           H  
ATOM    964 HD12 LEU A 601      73.232  -7.619  10.767  1.00  0.00           H  
ATOM    965 HD13 LEU A 601      74.474  -8.650  10.056  1.00  0.00           H  
ATOM    966 HD21 LEU A 601      73.829  -7.943   7.039  1.00  0.00           H  
ATOM    967 HD22 LEU A 601      75.362  -8.213   7.872  1.00  0.00           H  
ATOM    968 HD23 LEU A 601      75.063  -6.683   7.045  1.00  0.00           H  
ATOM    969  N   LYS A 602      73.597  -3.064   9.475  1.00  0.00           N  
ATOM    970  CA  LYS A 602      74.675  -2.075   9.762  1.00  0.00           C  
ATOM    971  C   LYS A 602      74.251  -1.161  10.918  1.00  0.00           C  
ATOM    972  O   LYS A 602      75.056  -0.772  11.740  1.00  0.00           O  
ATOM    973  CB  LYS A 602      74.896  -1.218   8.512  1.00  0.00           C  
ATOM    974  CG  LYS A 602      76.391  -1.009   8.277  1.00  0.00           C  
ATOM    975  CD  LYS A 602      77.008  -2.283   7.687  1.00  0.00           C  
ATOM    976  CE  LYS A 602      76.613  -2.416   6.213  1.00  0.00           C  
ATOM    977  NZ  LYS A 602      77.602  -3.280   5.509  1.00  0.00           N  
ATOM    978  H   LYS A 602      72.897  -2.834   8.832  1.00  0.00           H  
ATOM    979  HA  LYS A 602      75.588  -2.590  10.018  1.00  0.00           H  
ATOM    980  HB2 LYS A 602      74.461  -1.710   7.658  1.00  0.00           H  
ATOM    981  HB3 LYS A 602      74.421  -0.258   8.648  1.00  0.00           H  
ATOM    982  HG2 LYS A 602      76.528  -0.188   7.589  1.00  0.00           H  
ATOM    983  HG3 LYS A 602      76.871  -0.778   9.214  1.00  0.00           H  
ATOM    984  HD2 LYS A 602      78.085  -2.230   7.768  1.00  0.00           H  
ATOM    985  HD3 LYS A 602      76.650  -3.144   8.232  1.00  0.00           H  
ATOM    986  HE2 LYS A 602      75.632  -2.861   6.143  1.00  0.00           H  
ATOM    987  HE3 LYS A 602      76.598  -1.438   5.754  1.00  0.00           H  
ATOM    988  HZ1 LYS A 602      78.561  -2.914   5.670  1.00  0.00           H  
ATOM    989  HZ2 LYS A 602      77.396  -3.281   4.489  1.00  0.00           H  
ATOM    990  HZ3 LYS A 602      77.538  -4.251   5.877  1.00  0.00           H  
ATOM    991  N   LEU A 603      72.995  -0.798  10.970  1.00  0.00           N  
ATOM    992  CA  LEU A 603      72.515   0.106  12.056  1.00  0.00           C  
ATOM    993  C   LEU A 603      72.183  -0.714  13.303  1.00  0.00           C  
ATOM    994  O   LEU A 603      72.703  -0.473  14.375  1.00  0.00           O  
ATOM    995  CB  LEU A 603      71.249   0.849  11.601  1.00  0.00           C  
ATOM    996  CG  LEU A 603      71.323   1.199  10.109  1.00  0.00           C  
ATOM    997  CD1 LEU A 603      70.131   2.084   9.737  1.00  0.00           C  
ATOM    998  CD2 LEU A 603      72.624   1.948   9.802  1.00  0.00           C  
ATOM    999  H   LEU A 603      72.369  -1.110  10.286  1.00  0.00           H  
ATOM   1000  HA  LEU A 603      73.284   0.822  12.293  1.00  0.00           H  
ATOM   1001  HB2 LEU A 603      70.387   0.221  11.774  1.00  0.00           H  
ATOM   1002  HB3 LEU A 603      71.146   1.754  12.172  1.00  0.00           H  
ATOM   1003  HG  LEU A 603      71.283   0.293   9.530  1.00  0.00           H  
ATOM   1004 HD11 LEU A 603      70.161   2.303   8.680  1.00  0.00           H  
ATOM   1005 HD12 LEU A 603      70.178   3.006  10.297  1.00  0.00           H  
ATOM   1006 HD13 LEU A 603      69.211   1.567   9.972  1.00  0.00           H  
ATOM   1007 HD21 LEU A 603      73.461   1.272   9.893  1.00  0.00           H  
ATOM   1008 HD22 LEU A 603      72.743   2.765  10.498  1.00  0.00           H  
ATOM   1009 HD23 LEU A 603      72.584   2.336   8.794  1.00  0.00           H  
ATOM   1010  N   PHE A 604      71.309  -1.673  13.168  1.00  0.00           N  
ATOM   1011  CA  PHE A 604      70.918  -2.510  14.336  1.00  0.00           C  
ATOM   1012  C   PHE A 604      72.065  -3.449  14.716  1.00  0.00           C  
ATOM   1013  O   PHE A 604      72.124  -3.948  15.824  1.00  0.00           O  
ATOM   1014  CB  PHE A 604      69.686  -3.340  13.973  1.00  0.00           C  
ATOM   1015  CG  PHE A 604      68.981  -3.781  15.235  1.00  0.00           C  
ATOM   1016  CD1 PHE A 604      68.273  -2.849  16.004  1.00  0.00           C  
ATOM   1017  CD2 PHE A 604      69.036  -5.121  15.637  1.00  0.00           C  
ATOM   1018  CE1 PHE A 604      67.620  -3.257  17.173  1.00  0.00           C  
ATOM   1019  CE2 PHE A 604      68.383  -5.529  16.805  1.00  0.00           C  
ATOM   1020  CZ  PHE A 604      67.675  -4.597  17.574  1.00  0.00           C  
ATOM   1021  H   PHE A 604      70.902  -1.838  12.293  1.00  0.00           H  
ATOM   1022  HA  PHE A 604      70.684  -1.870  15.172  1.00  0.00           H  
ATOM   1023  HB2 PHE A 604      69.015  -2.741  13.375  1.00  0.00           H  
ATOM   1024  HB3 PHE A 604      69.991  -4.208  13.409  1.00  0.00           H  
ATOM   1025  HD1 PHE A 604      68.231  -1.815  15.696  1.00  0.00           H  
ATOM   1026  HD2 PHE A 604      69.582  -5.841  15.044  1.00  0.00           H  
ATOM   1027  HE1 PHE A 604      67.074  -2.538  17.766  1.00  0.00           H  
ATOM   1028  HE2 PHE A 604      68.424  -6.563  17.115  1.00  0.00           H  
ATOM   1029  HZ  PHE A 604      67.171  -4.912  18.475  1.00  0.00           H  
ATOM   1030  N   CYS A 605      72.971  -3.698  13.809  1.00  0.00           N  
ATOM   1031  CA  CYS A 605      74.110  -4.612  14.123  1.00  0.00           C  
ATOM   1032  C   CYS A 605      75.390  -4.099  13.450  1.00  0.00           C  
ATOM   1033  O   CYS A 605      76.253  -4.910  13.153  1.00  0.00           O  
ATOM   1034  CB  CYS A 605      73.779  -6.023  13.619  1.00  0.00           C  
ATOM   1035  SG  CYS A 605      74.722  -7.241  14.570  1.00  0.00           S  
ATOM   1036  OXT CYS A 605      75.489  -2.901  13.251  1.00  0.00           O  
ATOM   1037  H   CYS A 605      72.901  -3.286  12.919  1.00  0.00           H  
ATOM   1038  HA  CYS A 605      74.260  -4.642  15.192  1.00  0.00           H  
ATOM   1039  HB2 CYS A 605      72.723  -6.210  13.742  1.00  0.00           H  
ATOM   1040  HB3 CYS A 605      74.038  -6.104  12.574  1.00  0.00           H  
ATOM   1041  HG  CYS A 605      75.594  -6.877  14.736  1.00  0.00           H  
TER    1042      CYS A 605                                                      
HETATM 1043 ZN    ZN A 701      55.876   6.906  -5.835  1.00  0.00          ZN  
HETATM 1044 ZN    ZN A 702      69.740   1.642   3.342  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  144 1043                                                                
CONECT  172 1043                                                                
CONECT  445 1043                                                                
CONECT  491 1043                                                                
CONECT  543 1044                                                                
CONECT  583 1044                                                                
CONECT  884 1044                                                                
CONECT  925 1044                                                                
CONECT 1043  144  172  445  491                                                 
CONECT 1044  543  583  884  925                                                 
MASTER      197    0    2    2    4    0    2    6  527    1   10    6          
END